N-[methyl-(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]butanamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]butanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-7-12(16)14-13(17)15(2)10-11-8-5-4-6-9-11/h4-6,8-9H,3,7,10H2,1-2H3,(H,14,16,17)