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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC(=C(C=C3)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC(=C(C=C3)C)C)N

InChI

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