(phenylmethyl) carbamate; 2-(1-phenylsulfanylethyl)oxirane

Systemtic Name: (phenylmethyl) carbamate; 2-(1-phenylsulfanylethyl)oxirane Openeye Name: benzyl carbamate; 2-(1-phenylsulfanylethyl)oxirane CAS Name: carbamic acid (phenylmethyl) ester; 2-[1-(phenylthio)ethyl]oxirane IUPAC Name: benzyl carbamate; 2-(1-phenylsulfanylethyl)oxirane Traditional Name: carbamic acid benzyl ester; 2-[1-(phenylthio)ethyl]oxirane Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CO1)SC2=CC=CC=C2.C1=CC=C(C=C1)COC(=O)N

Isomeric SMILES

CC(C1CO1)SC2=CC=CC=C2.C1=CC=C(C=C1)COC(=O)N

InChI

InChI=1S/C10H12OS.C8H9NO2/c1-8(10-7-11-10)12-9-5-3-2-4-6-9;9-8(10)11-6-7-4-2-1-3-5-7/h2-6,8,10H,7H2,1H3;1-5H,6H2,(H2,9,10)