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

Systemtic Name: (3Z)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)pyrazolidine-1-carbothioamide Openeye Name: (3Z)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-(o-tolyl)pyrazolidine-1-carbothioamide CAS Name: (3Z)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-methylphenyl)-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2-methylphenyl)pyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-5-(4-methoxyphenyl)-N-(o-tolyl)pyrazolidine-1-carbothioamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-16-6-4-5-7-21(16)26-25(31)28-23(18-8-11-20(30-3)12-9-18)15-22(27-28)19-10-13-24(29)17(2)14-19/h4-14,23,27H,15H2,1-3H3,(H,26,31)/b22-19-