N-[methyl-(phenylmethyl)carbamothioyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C12H16N2OS/c1-3-11(15)13-12(16)14(2)9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,13,15,16)