(phenylmethyl) N-[1-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-hydrazino-2-oxo-ethyl)amino]-2-oxo-1-(tritylsulfanylmethyl)ethyl]carbamate CAS Name: N-[1-[(2-hydrazinyl-2-oxoethyl)amino]-1-oxo-3-[(triphenylmethyl)thio]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydrazinyl-2-oxoethyl)amino]-1-oxo-3-tritylsulfanylpropan-2-yl]carbamate Traditional Name: N-[2-[(2-hydrazino-2-keto-ethyl)amino]-2-keto-1-[(tritylthio)methyl]ethyl]carbamic acid benzyl ester Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)NN

InChI

InChI=1S/C32H32N4O4S/c33-36-29(37)21-34-30(38)28(35-31(39)40-22-24-13-5-1-6-14-24)23-41-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23,33H2,(H,34,38)(H,35,39)(H,36,37)