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

Systemtic Name: 4-azanyl-3-(2-methylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(o-tolyl)-N-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(2-methylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(2-methylphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(o-tolyl)-N-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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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=CC=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3C)N

InChI

InChI=1S/C18H17N3OS2/c1-11-7-9-13(10-8-11)20-17(22)15-16(19)21(18(23)24-15)14-6-4-3-5-12(14)2/h3-10H,19H2,1-2H3,(H,20,22)