1-[(4-methylphenyl)amino]-3-[6-[[(4-methylphenyl)amino]carbamoylamino]hexyl]urea

Systemtic Name: 1-[(4-methylphenyl)amino]-3-[6-[[(4-methylphenyl)amino]carbamoylamino]hexyl]urea Openeye Name: 1-(4-methylanilino)-3-[6-[(4-methylanilino)carbamoylamino]hexyl]urea CAS Name: 1-(4-methylanilino)-3-[6-[[[(4-methylphenyl)hydrazo]-oxomethyl]amino]hexyl]urea IUPAC Name: 1-(4-methylanilino)-3-[6-[(4-methylanilino)carbamoylamino]hexyl]urea Traditional Name: 1-(p-toluidino)-3-[6-(p-toluidinocarbamoylamino)hexyl]urea Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)NCCCCCCNC(=O)NNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)NCCCCCCNC(=O)NNC2=CC=C(C=C2)C

InChI

InChI=1S/C22H32N6O2/c1-17-7-11-19(12-8-17)25-27-21(29)23-15-5-3-4-6-16-24-22(30)28-26-20-13-9-18(2)10-14-20/h7-14,25-26H,3-6,15-16H2,1-2H3,(H2,23,27,29)(H2,24,28,30)