2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 2-methoxy-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 2-methoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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