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

Systemtic Name: 1-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3-phenyl-urea Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N5O2S/c22-14(11-17-15(23)18-12-7-3-1-4-8-12)20-21-16(24)19-13-9-5-2-6-10-13/h1-10H,11H2,(H,20,22)(H2,17,18,23)(H2,19,21,24)