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

Systemtic Name: (3Z)-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)pyrazolidine-1-carbothioamide Openeye Name: (3Z)-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)pyrazolidine-1-carbothioamide CAS Name: (3Z)-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)pyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-N-(2-methoxyphenyl)-5-(4-methoxyphenyl)pyrazolidine-1-carbothioamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-16-14-18(10-13-23(16)29)21-15-22(17-8-11-19(30-2)12-9-17)28(27-21)25(32)26-20-6-4-5-7-24(20)31-3/h4-14,22,27H,15H2,1-3H3,(H,26,32)/b21-18-