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

Systemtic Name: (phenylmethyl) N-[1-diazanyl-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydrazino-2-oxo-1-(tritylsulfanylmethyl)ethyl]carbamate CAS Name: N-[1-hydrazinyl-1-oxo-3-[(triphenylmethyl)thio]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydrazinyl-1-oxo-3-tritylsulfanylpropan-2-yl)carbamate Traditional Name: N-[2-hydrazino-2-keto-1-[(tritylthio)methyl]ethyl]carbamic acid benzyl ester Formula: C30H29N3O3S MolecularWeight: 511.63456

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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)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)NN

InChI

InChI=1S/C30H29N3O3S/c31-33-28(34)27(32-29(35)36-21-23-13-5-1-6-14-23)22-37-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22,31H2,(H,32,35)(H,33,34)