1-(4-methylphenyl)-3-[[5-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea

Systemtic Name: 1-(4-methylphenyl)-3-[[5-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea Openeye Name: 1-[[5-oxo-5-[2-(p-tolylcarbamoyl)hydrazino]pentanoyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[5-[[(4-methylanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[[5-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea Traditional Name: 1-[[5-keto-5-[N'-(p-tolylcarbamoyl)hydrazino]pentanoyl]amino]-3-(p-tolyl)urea Formula: C21H26N6O4 MolecularWeight: 426.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N6O4/c1-14-6-10-16(11-7-14)22-20(30)26-24-18(28)4-3-5-19(29)25-27-21(31)23-17-12-8-15(2)9-13-17/h6-13H,3-5H2,1-2H3,(H,24,28)(H,25,29)(H2,22,26,30)(H2,23,27,31)