(5S)-N-(3-methylphenyl)-2-(2-methylphenyl)imino-5-(4-nitrophenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (5S)-N-(3-methylphenyl)-2-(2-methylphenyl)imino-5-(4-nitrophenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (5S)-N-(m-tolyl)-5-(4-nitrophenyl)-2-(o-tolylimino)thiazolidine-3-carbothioamide CAS Name: (5S)-N-(3-methylphenyl)-2-(2-methylphenyl)imino-5-(4-nitrophenyl)-3-thiazolidinecarbothioamide IUPAC Name: (5S)-N-(3-methylphenyl)-2-(2-methylphenyl)imino-5-(4-nitrophenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (5S)-N-(m-tolyl)-5-(4-nitrophenyl)-2-(o-tolylimino)thiazolidine-3-carbothioamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CC(SC2=NC3=CC=CC=C3C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2C[C@@H](SC2=NC3=CC=CC=C3C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S2/c1-16-6-5-8-19(14-16)25-23(31)27-15-22(18-10-12-20(13-11-18)28(29)30)32-24(27)26-21-9-4-3-7-17(21)2/h3-14,22H,15H2,1-2H3,(H,25,31)/t22-/m1/s1