N-(4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl)-N-(phenylmethyl)carbamate

Systemtic Name: N-(4-chloranyl-3-oxidanylidene-1-phenylsulfanyl-butan-2-yl)-N-(phenylmethyl)carbamate Openeye Name: N-benzyl-N-[3-chloro-2-oxo-1-(phenylsulfanylmethyl)propyl]carbamate CAS Name: N-[4-chloro-3-oxo-1-(phenylthio)butan-2-yl]-N-(phenylmethyl)carbamate IUPAC Name: N-benzyl-N-(4-chloro-3-oxo-1-phenylsulfanylbutan-2-yl)carbamate Traditional Name: N-benzyl-N-[3-chloro-2-keto-1-[(phenylthio)methyl]propyl]carbamate Formula: C18H17ClNO3S- MolecularWeight: 362.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(CSC2=CC=CC=C2)C(=O)CCl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(CSC2=CC=CC=C2)C(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C18H18ClNO3S/c19-11-17(21)16(13-24-15-9-5-2-6-10-15)20(18(22)23)12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,22,23)/p-1