1-(4-methylphenyl)-3-[(E)-2-[(4-methylphenyl)carbamoylamino]ethenyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-2-[(4-methylphenyl)carbamoylamino]ethenyl]urea Openeye Name: 1-(p-tolyl)-3-[(E)-2-(p-tolylcarbamoylamino)vinyl]urea CAS Name: 1-[(E)-2-[[(4-methylanilino)-oxomethyl]amino]ethenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-2-[(4-methylphenyl)carbamoylamino]ethenyl]urea Traditional Name: 1-(p-tolyl)-3-[(E)-2-(p-tolylcarbamoylamino)vinyl]urea Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC=CNC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N/C=C/NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N4O2/c1-13-3-7-15(8-4-13)21-17(23)19-11-12-20-18(24)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H2,19,21,23)(H2,20,22,24)/b12-11+