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

Systemtic Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenylpyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-N-(2-methoxyphenyl)-5-phenyl-pyrazolidine-1-carbothioamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(N(N2)C(=S)NC3=CC=CC=C3OC)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/CC(N(N2)C(=S)NC3=CC=CC=C3OC)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C24H23N3O2S/c1-16-14-18(12-13-22(16)28)20-15-21(17-8-4-3-5-9-17)27(26-20)24(30)25-19-10-6-7-11-23(19)29-2/h3-14,21,26H,15H2,1-2H3,(H,25,30)/b20-18-