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

Systemtic Name: (phenylmethyl) N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzylsulfanylmethyl)-2-(1-naphthylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(1-naphthalenylamino)-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-benzylsulfanyl-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-[(benzylthio)methyl]-2-keto-2-(1-naphthylamino)ethyl]carbamic acid benzyl ester Formula: C28H26N2O3S MolecularWeight: 470.58264

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3S/c31-27(29-25-17-9-15-23-14-7-8-16-24(23)25)26(20-34-19-22-12-5-2-6-13-22)30-28(32)33-18-21-10-3-1-4-11-21/h1-17,26H,18-20H2,(H,29,31)(H,30,32)