(phenylmethyl) N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamate hydrochloride Openeye Name: benzyl N-(1-carbamoyl-3-methylsulfanyl-propyl)carbamate hydrochloride CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)carbamate hydrochloride Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]carbamic acid benzyl ester hydrochloride Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)OCC1=CC=CC=C1.Cl

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)OCC1=CC=CC=C1.Cl

InChI

InChI=1S/C13H18N2O3S.ClH/c1-19-8-7-11(12(14)16)15-13(17)18-9-10-5-3-2-4-6-10;/h2-6,11H,7-9H2,1H3,(H2,14,16)(H,15,17);1H