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

Systemtic Name: 3,4-dimethoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3,4-dimethoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3,4-dimethoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-21-14-9-8-13(10-15(14)22-2)16(20)19-17(23)18-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,18,19,20,23)