ethyl 3-azanyl-6-chloranyl-2-(4-methylphenyl)carbothioyl-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-6-chloranyl-2-(4-methylphenyl)carbothioyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-6-chloro-2-(4-methylbenzenecarbothioyl)indole-1-carboxylate CAS Name: 3-amino-6-chloro-2-[(4-methylphenyl)-sulfanylidenemethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-chloro-2-(4-methylbenzenecarbothioyl)indole-1-carboxylate Traditional Name: 3-amino-6-chloro-2-(4-methylthiobenzoyl)indole-1-carboxylic acid ethyl ester Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=S)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=S)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H17ClN2O2S/c1-3-24-19(23)22-15-10-13(20)8-9-14(15)16(21)17(22)18(25)12-6-4-11(2)5-7-12/h4-10H,3,21H2,1-2H3