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

Systemtic Name: (4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl) N-(phenylmethyl)carbamate Openeye Name: [3-chloro-2-hydroxy-1-(phenylsulfanylmethyl)propyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl] ester IUPAC Name: (4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl] ester Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC(CSC2=CC=CC=C2)C(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC(CSC2=CC=CC=C2)C(CCl)O

InChI

InChI=1S/C18H20ClNO3S/c19-11-16(21)17(13-24-15-9-5-2-6-10-15)23-18(22)20-12-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13H2,(H,20,22)