N-aminocarbonyl-N-methyl-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-aminocarbonyl-N-methyl-4-(phenylmethylsulfanyl)butanamide Openeye Name: 4-benzylsulfanyl-N-carbamoyl-N-methyl-butanamide CAS Name: N-carbamoyl-N-methyl-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-N-carbamoyl-N-methylbutanamide Traditional Name: 4-(benzylthio)-N-carbamoyl-N-methyl-butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCSCC1=CC=CC=C1)C(=O)N

Isomeric SMILES

CN(C(=O)CCCSCC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C13H18N2O2S/c1-15(13(14)17)12(16)8-5-9-18-10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H2,14,17)