3,5-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[(3-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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