1-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-urea

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-urea Openeye Name: 1-(4-methylanilino)-3-(p-tolylimino)urea CAS Name: 1-(4-methylanilino)-3-(4-methylphenyl)iminourea IUPAC Name: 1-(4-methylanilino)-3-(4-methylphenyl)iminourea Traditional Name: 1-(p-toluidino)-3-(p-tolylimino)urea Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)N=NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)N=NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H16N4O/c1-11-3-7-13(8-4-11)16-18-15(20)19-17-14-9-5-12(2)6-10-14/h3-10,16H,1-2H3,(H,18,20)