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

Systemtic Name: (3Z)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)-5-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (3Z)-3-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-(o-tolyl)-5-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3Z)-3-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-methylphenyl)-5-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-3-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)-5-phenylpyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-N-(o-tolyl)-5-phenyl-pyrazolidine-1-carbothioamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2C(CC(=C3C=CC(=O)C(=C3)C)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2C(C/C(=C/3\C=CC(=O)C(=C3)C)/N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-16-8-6-7-11-20(16)25-24(29)27-22(18-9-4-3-5-10-18)15-21(26-27)19-12-13-23(28)17(2)14-19/h3-14,22,26H,15H2,1-2H3,(H,25,29)/b21-19-