1-[[6-oxidanylidene-6-[2-(phenylcarbamoyl)hydrazinyl]hexanoyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[6-oxidanylidene-6-[2-(phenylcarbamoyl)hydrazinyl]hexanoyl]amino]-3-phenyl-urea Openeye Name: 1-[[6-oxo-6-[2-(phenylcarbamoyl)hydrazino]hexanoyl]amino]-3-phenyl-urea CAS Name: 1-[[6-[[anilino(oxo)methyl]hydrazo]-1,6-dioxohexyl]amino]-3-phenylurea IUPAC Name: 1-[[6-oxo-6-[2-(phenylcarbamoyl)hydrazinyl]hexanoyl]amino]-3-phenylurea Traditional Name: 1-[[6-keto-6-[N'-(phenylcarbamoyl)hydrazino]hexanoyl]amino]-3-phenyl-urea Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O4/c27-17(23-25-19(29)21-15-9-3-1-4-10-15)13-7-8-14-18(28)24-26-20(30)22-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,23,27)(H,24,28)(H2,21,25,29)(H2,22,26,30)