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

Systemtic Name: 4-azanyl-N-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(m-tolyl)-3-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(3-methylphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(m-tolyl)-3-(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)N2C(=C(SC2=S)C(=O)NC3=CC=CC(=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=CC(=C3)C)N

InChI

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