1-[[5-oxidanylidene-5-[2-(phenylcarbamoyl)hydrazinyl]pentanoyl]amino]-1-phenyl-urea

Systemtic Name: 1-[[5-oxidanylidene-5-[2-(phenylcarbamoyl)hydrazinyl]pentanoyl]amino]-1-phenyl-urea Openeye Name: 1-[[5-oxo-5-[2-(phenylcarbamoyl)hydrazino]pentanoyl]amino]-1-phenyl-urea CAS Name: 1-[[5-[[anilino(oxo)methyl]hydrazo]-1,5-dioxopentyl]amino]-1-phenylurea IUPAC Name: 1-[[5-oxo-5-[2-(phenylcarbamoyl)hydrazinyl]pentanoyl]amino]-1-phenylurea Traditional Name: 1-[[5-keto-5-[N'-(phenylcarbamoyl)hydrazino]pentanoyl]amino]-1-phenyl-urea Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)CCCC(=O)NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)CCCC(=O)NN(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N6O4/c20-18(28)25(15-10-5-2-6-11-15)24-17(27)13-7-12-16(26)22-23-19(29)21-14-8-3-1-4-9-14/h1-6,8-11H,7,12-13H2,(H2,20,28)(H,22,26)(H,24,27)(H2,21,23,29)