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

Systemtic Name: 3,5-dimethoxy-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-12-4-6-13(7-5-12)17-11-28-20(21-17)23-19(27)22-18(24)14-8-15(25-2)10-16(9-14)26-3/h4-11H,1-3H3,(H2,21,22,23,24,27)