2,6-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[(3-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

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