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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)carbonylimino-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methylbenzoyl)imino-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[(4-methylphenyl)-oxomethyl]imino-4-thiadiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methylbenzoyl)iminothiadiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-p-toluoylimino-thiadiazole-4-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H13ClN4O2S/c1-10-2-4-11(5-3-10)16(24)20-17-14(15(19)23)21-22(25-17)13-8-6-12(18)7-9-13/h2-9H,1H3,(H2,19,23)