N-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SC(=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SC(=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-20-16(17-13-10-6-3-7-11-13)22-15(19-20)18-14(21)12-8-4-2-5-9-12/h2-11H,1H3,(H,18,19,21)