3-methyl-N-[(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzylcarbamothioyl)-3-methyl-butanamide CAS Name: 3-methyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzylcarbamothioyl)-3-methylbutanamide Traditional Name: N-(benzylthiocarbamoyl)-3-methyl-butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-10(2)8-12(16)15-13(17)14-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,14,15,16,17)