5-(4-chlorophenyl)carbonylimino-N-methyl-2-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)carbonylimino-N-methyl-2-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-chlorobenzoyl)imino-N-methyl-2-(p-tolyl)thiadiazole-4-carboxamide CAS Name: 5-[(4-chlorophenyl)-oxomethyl]imino-N-methyl-2-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-(4-chlorobenzoyl)imino-N-methyl-2-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: 5-(4-chlorobenzoyl)imino-N-methyl-2-(p-tolyl)thiadiazole-4-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)NC

InChI

InChI=1S/C18H15ClN4O2S/c1-11-3-9-14(10-4-11)23-22-15(17(25)20-2)18(26-23)21-16(24)12-5-7-13(19)8-6-12/h3-10H,1-2H3,(H,20,25)