6-oxidanylidene-N,4-diphenyl-2-[[2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]amino]cyclohexene-1-carbothioamide

Systemtic Name: 6-oxidanylidene-N,4-diphenyl-2-[[2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]amino]cyclohexene-1-carbothioamide Openeye Name: 6-oxo-N,4-diphenyl-2-[2-[(3,4,5-trimethoxyphenyl)methyleneamino]anilino]cyclohexene-1-carbothioamide CAS Name: 6-oxo-N,4-diphenyl-2-[2-[(3,4,5-trimethoxyphenyl)methylideneamino]anilino]-1-cyclohexenecarbothioamide IUPAC Name: 6-oxo-N,4-diphenyl-2-[2-[(3,4,5-trimethoxyphenyl)methylideneamino]anilino]cyclohexene-1-carbothioamide Traditional Name: 6-keto-N,4-diphenyl-2-[2-[(3,4,5-trimethoxybenzylidene)amino]anilino]cyclohexene-1-carbothioamide Formula: C35H33N3O4S MolecularWeight: 591.71922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2NC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2NC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C35H33N3O4S/c1-40-31-18-23(19-32(41-2)34(31)42-3)22-36-27-16-10-11-17-28(27)38-29-20-25(24-12-6-4-7-13-24)21-30(39)33(29)35(43)37-26-14-8-5-9-15-26/h4-19,22,25,38H,20-21H2,1-3H3,(H,37,43)