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

Systemtic Name: 3,3-dimethyl-N-[methyl-(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-15(2,3)10-13(18)16-14(19)17(4)11-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,16,18,19)