(phenylmethyl) N-[1-oxidanylidene-1-phenylazanyl-3-(phenylmethylsulfanyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-phenylazanyl-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-anilino-1-(benzylsulfanylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-anilino-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-anilino-3-benzylsulfanyl-1-oxopropan-2-yl)carbamate Traditional Name: N-[2-anilino-1-[(benzylthio)methyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c27-23(25-21-14-8-3-9-15-21)22(18-30-17-20-12-6-2-7-13-20)26-24(28)29-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,27)(H,26,28)