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

Systemtic Name: 1-[3-oxidanylidene-1-phenyl-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]urea Openeye Name: [3-oxo-1-phenyl-3-[2-(phenylcarbamothioyl)hydrazino]propyl]urea CAS Name: [3-[[anilino(sulfanylidene)methyl]hydrazo]-3-oxo-1-phenylpropyl]urea IUPAC Name: [3-oxo-1-phenyl-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]urea Traditional Name: [3-keto-1-phenyl-3-[N'-(phenylthiocarbamoyl)hydrazino]propyl]urea Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c18-16(24)20-14(12-7-3-1-4-8-12)11-15(23)21-22-17(25)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,21,23)(H3,18,20,24)(H2,19,22,25)