(phenylmethyl) N-[2-[(2-azanyl-5-phenylsulfanyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-azanyl-5-phenylsulfanyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(2-amino-5-phenylsulfanyl-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-amino-5-(phenylthio)anilino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-amino-5-phenylsulfanylanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-[2-amino-5-(phenylthio)anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=C(C=CC(=C2)SC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=C(C=CC(=C2)SC3=CC=CC=C3)N

InChI

InChI=1S/C22H21N3O3S/c23-19-12-11-18(29-17-9-5-2-6-10-17)13-20(19)25-21(26)14-24-22(27)28-15-16-7-3-1-4-8-16/h1-13H,14-15,23H2,(H,24,27)(H,25,26)