S-(phenylmethyl) N-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]carbamothioate

Systemtic Name: S-(phenylmethyl) N-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]carbamothioate Openeye Name: S-benzyl N-[2-oxo-2-(2-phenylhydrazino)ethyl]carbamothioate CAS Name: N-[2-oxo-2-(phenylhydrazo)ethyl]carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-[2-oxo-2-(2-phenylhydrazinyl)ethyl]carbamothioate Traditional Name: N-[2-keto-2-(N'-phenylhydrazino)ethyl]thiocarbamic acid S-benzyl ester Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)NCC(=O)NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)NCC(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c20-15(19-18-14-9-5-2-6-10-14)11-17-16(21)22-12-13-7-3-1-4-8-13/h1-10,18H,11-12H2,(H,17,21)(H,19,20)