3,4-dimethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-21-13-7-5-4-6-12(13)18-17(24)19-16(20)11-8-9-14(22-2)15(10-11)23-3/h4-10H,1-3H3,(H2,18,19,20,24)