N-methyl-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: N-methyl-N-(phenethylcarbamothioyl)benzamide Openeye Name: N-methyl-N-(phenethylcarbamothioyl)benzamide CAS Name: N-methyl-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-methyl-N-(phenethylcarbamothioyl)benzamide Traditional Name: N-methyl-N-(phenethylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-19(16(20)15-10-6-3-7-11-15)17(21)18-13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,18,21)