(3Z)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide

Systemtic Name: (3Z)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide Openeye Name: (3Z)-3-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-(3-nitrophenyl)-N-(o-tolyl)pyrazolidine-1-carbothioamide CAS Name: (3Z)-3-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-methylphenyl)-5-(3-nitrophenyl)-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-3-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-5-(3-nitrophenyl)-N-(o-tolyl)pyrazolidine-1-carbothioamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2C(CC(=C3C=CC(=O)C(=C3)C)N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2C(C/C(=C/3\C=CC(=O)C(=C3)C)/N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c1-15-6-3-4-9-20(15)25-24(32)27-22(18-7-5-8-19(13-18)28(30)31)14-21(26-27)17-10-11-23(29)16(2)12-17/h3-13,22,26H,14H2,1-2H3,(H,25,32)/b21-17-