1-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-ethyl]-3-phenyl-urea Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N5O2S/c23-15(12-18-16(24)20-14-9-5-2-6-10-14)21-22-17(25)19-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,21,23)(H2,18,20,24)(H2,19,22,25)