N-(4-methylphenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(4-methylphenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-phenylimino-N-(p-tolyl)thiazolidine-3-carbothioamide CAS Name: N-(4-methylphenyl)-2-phenylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(4-methylphenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-phenylimino-N-(p-tolyl)thiazolidine-3-carbothioamide Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S2/c1-13-7-9-15(10-8-13)18-16(21)20-11-12-22-17(20)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)