3-methyl-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(phenethylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

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