1-[(E)-[azanyl-[2-(phenylcarbamoyl)hydrazinyl]methylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[azanyl-[2-(phenylcarbamoyl)hydrazinyl]methylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-[amino-[2-(phenylcarbamoyl)hydrazino]methylene]amino]-3-phenyl-urea CAS Name: 1-[[(E)-amino-[[anilino(oxo)methyl]hydrazinylidene]methyl]amino]-3-phenylurea IUPAC Name: 1-[(E)-[amino-[2-(phenylcarbamoyl)hydrazinyl]methylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[amino-[N'-(phenylcarbamoyl)hydrazino]methylene]amino]-3-phenyl-urea Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN/C(=N/NC(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H17N7O2/c16-13(19-21-14(23)17-11-7-3-1-4-8-11)20-22-15(24)18-12-9-5-2-6-10-12/h1-10H,(H3,16,19,20)(H2,17,21,23)(H2,18,22,24)