(phenylmethyl) N-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate Openeye Name: benzyl N-[2-(2-acetylanilino)-1-isopropylsulfanyl-2-oxo-ethyl]carbamate CAS Name: N-[2-(2-acetylanilino)-2-oxo-1-(propan-2-ylthio)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-acetylanilino)-2-oxo-1-propan-2-ylsulfanylethyl]carbamate Traditional Name: N-[2-(2-acetylanilino)-1-(isopropylthio)-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(C(=O)NC1=CC=CC=C1C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)SC(C(=O)NC1=CC=CC=C1C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4S/c1-14(2)28-20(23-21(26)27-13-16-9-5-4-6-10-16)19(25)22-18-12-8-7-11-17(18)15(3)24/h4-12,14,20H,13H2,1-3H3,(H,22,25)(H,23,26)