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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

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