2-methyl-N-[(phenylmethyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)-2-methyl-propanamide CAS Name: 2-methyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)-2-methylpropanamide Traditional Name: N-(benzylthiocarbamoyl)-2-methyl-propionamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(=O)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C12H16N2OS/c1-9(2)11(15)14-12(16)13-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,14,15,16)