N-[5-[(4-methylphenyl)amino]-1,2,4-dithiazol-3-ylidene]benzamide

Systemtic Name: N-[5-[(4-methylphenyl)amino]-1,2,4-dithiazol-3-ylidene]benzamide Openeye Name: N-[5-(4-methylanilino)-1,2,4-dithiazol-3-ylidene]benzamide CAS Name: N-[5-(4-methylanilino)-1,2,4-dithiazol-3-ylidene]benzamide IUPAC Name: N-[5-(4-methylanilino)-1,2,4-dithiazol-3-ylidene]benzamide Traditional Name: N-[5-(p-toluidino)-1,2,4-dithiazol-3-ylidene]benzamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=O)C3=CC=CC=C3)SS2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=O)C3=CC=CC=C3)SS2

InChI

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