(phenylmethyl) N-[1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(3-methylsulfanylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(methylthio)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-methylsulfanylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[3-(methylthio)anilino]ethyl]carbamic acid benzyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-30-21-14-8-13-20(16-21)25-23(27)22(15-18-9-4-2-5-10-18)26-24(28)29-17-19-11-6-3-7-12-19/h2-14,16,22H,15,17H2,1H3,(H,25,27)(H,26,28)