1-[[9-oxidanylidene-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[9-oxidanylidene-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-3-phenyl-urea Openeye Name: 1-[[9-oxo-9-[2-(phenylcarbamoyl)hydrazino]nonanoyl]amino]-3-phenyl-urea CAS Name: 1-[[9-[[anilino(oxo)methyl]hydrazo]-1,9-dioxononyl]amino]-3-phenylurea IUPAC Name: 1-[[9-oxo-9-[2-(phenylcarbamoyl)hydrazinyl]nonanoyl]amino]-3-phenylurea Traditional Name: 1-[[9-keto-9-[N'-(phenylcarbamoyl)hydrazino]nonanoyl]amino]-3-phenyl-urea Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O4/c30-20(26-28-22(32)24-18-12-6-4-7-13-18)16-10-2-1-3-11-17-21(31)27-29-23(33)25-19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2,(H,26,30)(H,27,31)(H2,24,28,32)(H2,25,29,33)