4-azanyl-3-(3,4-dimethylphenyl)-N-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(3,4-dimethylphenyl)-N-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(3,4-dimethylphenyl)-N-(o-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(3,4-dimethylphenyl)-N-(2-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(3,4-dimethylphenyl)-N-(2-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(3,4-dimethylphenyl)-N-(o-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=CC=C3C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=CC=C3C)N)C

InChI

InChI=1S/C19H19N3OS2/c1-11-8-9-14(10-13(11)3)22-17(20)16(25-19(22)24)18(23)21-15-7-5-4-6-12(15)2/h4-10H,20H2,1-3H3,(H,21,23)