4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-chloro-3-methylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-chloro-3-methylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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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)Cl)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS2/c1-10-3-5-12(6-4-10)21-17(23)15-16(20)22(18(24)25-15)13-7-8-14(19)11(2)9-13/h3-9H,20H2,1-2H3,(H,21,23)