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

Systemtic Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide Openeye Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide CAS Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-5-(3-nitrophenyl)-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-N-(2-methoxyphenyl)-3-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-N-(2-methoxyphenyl)-5-(3-nitrophenyl)pyrazolidine-1-carbothioamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S/c1-15-12-16(10-11-22(15)29)20-14-21(17-6-5-7-18(13-17)28(30)31)27(26-20)24(33)25-19-8-3-4-9-23(19)32-2/h3-13,21,26H,14H2,1-2H3,(H,25,33)/b20-16-