http://ChemLookup.com Compounds

---

CAS RN: 5348-83-4
CAS Name: (E)-2-cyano-3-(1-naphthalenyl)-2-propenamide
OPENEYE Name: (E)-2-cyano-3-(1-naphthyl)prop-2-enamide
IUPAC Name: (E)-2-cyano-3-naphthalen-1-ylprop-2-enamide
SYSTEMATIC NAME: (E)-2-cyano-3-naphthalen-1-yl-prop-2-enamide
MOLECULAR FORMULA: C14H10N2O
MOLECULAR WEIGHT: 222.242
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C(=O)N
Structure:

---

CAS RN: 21116-13-2
CAS Name: 4-[(2-chlorophenyl)methoxy]aniline
OPENEYE Name: 4-[(2-chlorophenyl)methoxy]aniline
IUPAC Name: 4-[(2-chlorophenyl)methoxy]aniline
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methoxy]aniline
MOLECULAR FORMULA: C13H12ClNO
MOLECULAR WEIGHT: 233.69348
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)N)Cl
Structure:

---

CAS RN: 4266-79-9
CAS Name: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
OPENEYE Name: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
IUPAC Name: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SYSTEMATIC NAME: (6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
MOLECULAR FORMULA: C10H12N2S
MOLECULAR WEIGHT: 192.28068
SMILES: C[C@@H]1CCC2=C(C1)SC(=C2C#N)N
Structure:

---

CAS RN: 4266-66-4
CAS Name: (6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
OPENEYE Name: (6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
IUPAC Name: (6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SYSTEMATIC NAME: (6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
MOLECULAR FORMULA: C10H12N2S
MOLECULAR WEIGHT: 192.28068
SMILES: C[C@H]1CCC2=C(C1)SC(=C2C#N)N
Structure:

---

CAS RN: 5351-69-9
CAS Name: 1-amino-3-phenylthiourea
OPENEYE Name: 1-amino-3-phenyl-thiourea
IUPAC Name: 1-amino-3-phenylthiourea
SYSTEMATIC NAME: 1-azanyl-3-phenyl-thiourea
MOLECULAR FORMULA: C7H9N3S
MOLECULAR WEIGHT: 167.23146
SMILES: C1=CC=C(C=C1)NC(=S)NN
Structure:

---

CAS RN: 6311-53-1
CAS Name: 1-(2,5-dimethylphenyl)-3-phenylthiourea
OPENEYE Name: 1-(2,5-dimethylphenyl)-3-phenyl-thiourea
IUPAC Name: 1-(2,5-dimethylphenyl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(2,5-dimethylphenyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C15H16N2S
MOLECULAR WEIGHT: 256.36594
SMILES: CC1=CC(=C(C=C1)C)NC(=S)NC2=CC=CC=C2
Structure:

---

CAS RN: 6833-18-7
CAS Name: 4-methyl-N-phenylbenzamide
OPENEYE Name: 4-methyl-N-phenyl-benzamide
IUPAC Name: 4-methyl-N-phenylbenzamide
SYSTEMATIC NAME: 4-methyl-N-phenyl-benzamide
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Structure:

---

CAS RN: 58327-74-5
CAS Name: 4,6-diphenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
OPENEYE Name: 4,6-diphenyl-2-thioxo-1H-pyridine-3-carbonitrile
IUPAC Name: 4,6-diphenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-diphenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C18H12N2S
MOLECULAR WEIGHT: 288.36628
SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C3=CC=CC=C3
Structure:

---

CAS RN: 90319-52-1
CAS Name: (4R)-4-phenyl-2-oxazolidinone
OPENEYE Name: (4R)-4-phenyloxazolidin-2-one
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R)-4-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1[C@H](NC(=O)O1)C2=CC=CC=C2
Structure:

---

CAS RN: 99395-88-7
CAS Name: (4S)-4-phenyl-2-oxazolidinone
OPENEYE Name: (4S)-4-phenyloxazolidin-2-one
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S)-4-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1[C@@H](NC(=O)O1)C2=CC=CC=C2
Structure:

---

CAS RN: 19936-21-1
CAS Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
OPENEYE Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
IUPAC Name: 1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
SYSTEMATIC NAME: 1,8-bis(azanyl)-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
MOLECULAR FORMULA: C11H11N5O2
MOLECULAR WEIGHT: 245.23734
SMILES: COC1=NC(=C2C(=C1)C(=C(N=C2N)OC)C#N)N
Structure:

---

CAS RN: 55579-72-1
CAS Name: 5-(4-fluorophenyl)cyclohexane-1,3-dione
OPENEYE Name: 5-(4-fluorophenyl)cyclohexane-1,3-dione
IUPAC Name: 5-(4-fluorophenyl)cyclohexane-1,3-dione
SYSTEMATIC NAME: 5-(4-fluorophenyl)cyclohexane-1,3-dione
MOLECULAR FORMULA: C12H11FO2
MOLECULAR WEIGHT: 206.212943
SMILES: C1C(CC(=O)CC1=O)C2=CC=C(C=C2)F
Structure: