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

Systemtic Name: 1-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea Openeye Name: [2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]urea CAS Name: [2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]urea IUPAC Name: [2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea Traditional Name: [2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]urea Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)N

InChI

InChI=1S/C10H13N5O2S/c11-9(17)12-6-8(16)14-15-10(18)13-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,16)(H3,11,12,17)(H2,13,15,18)