N-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide

Systemtic Name: N-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide Openeye Name: N-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide CAS Name: N-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide IUPAC Name: N-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide Traditional Name: N-(4-methyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SSC1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SSC1=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS2/c1-19-15(17-13-10-6-3-7-11-13)21-22-16(19)18-14(20)12-8-4-2-5-9-12/h2-11H,1H3