N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: N-(p-anisylthiocarbamoyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-20-14-9-7-12(8-10-14)11-17-16(21)18-15(19)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18,19,21)