(phenylmethyl) N-[2-[[2-(methoxycarbonylcarbamothioylamino)-4-phenylsulfanyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(methoxycarbonylcarbamothioylamino)-4-phenylsulfanyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[2-(methoxycarbonylcarbamothioylamino)-4-phenylsulfanyl-anilino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]-4-(phenylthio)anilino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(methoxycarbonylcarbamothioylamino)-4-phenylsulfanylanilino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[2-(carbomethoxythiocarbamoylamino)-4-(phenylthio)anilino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C26H26N4O5S2 MolecularWeight: 538.63844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)SC2=CC=CC=C2)NC(=S)NC(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)SC2=CC=CC=C2)NC(=S)NC(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O5S2/c1-30(26(33)35-17-18-9-5-3-6-10-18)16-23(31)27-21-14-13-20(37-19-11-7-4-8-12-19)15-22(21)28-24(36)29-25(32)34-2/h3-15H,16-17H2,1-2H3,(H,27,31)(H2,28,29,32,36)