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

Systemtic Name: 2-methoxy-3-methyl-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S2/c1-12-7-9-14(10-8-12)16-11-27-20(21-16)23-19(26)22-18(24)15-6-4-5-13(2)17(15)25-3/h4-11H,1-3H3,(H2,21,22,23,24,26)