N-(4-methylphenyl)-2-[(4-phenyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-phenyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanamide Openeye Name: 2-[(4-phenylthiatriazolidin-5-ylidene)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-phenyl-5-thiatriazolidinylidene)amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4-phenylthiatriazolidin-5-ylidene)amino]acetamide Traditional Name: 2-[(4-phenylthiatriazolidin-5-ylidene)amino]-N-(p-tolyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN=C2N(NNS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN=C2N(NNS2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-12-7-9-13(10-8-12)18-15(22)11-17-16-21(19-20-23-16)14-5-3-2-4-6-14/h2-10,19-20H,11H2,1H3,(H,18,22)