3,5-dimethoxy-N-[[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-phenyl-4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[5-phenyl-4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S2/c1-16-9-11-17(12-10-16)22-23(18-7-5-4-6-8-18)34-26(27-22)29-25(33)28-24(30)19-13-20(31-2)15-21(14-19)32-3/h4-15H,1-3H3,(H2,27,28,29,30,33)