1-[(4-methylphenyl)carbamoyl]-3-phenyl-1-prop-2-enyl-urea

Systemtic Name: 1-[(4-methylphenyl)carbamoyl]-3-phenyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-(phenylcarbamoyl)-3-(p-tolyl)urea CAS Name: 1-[anilino(oxo)methyl]-3-(4-methylphenyl)-1-prop-2-enylurea IUPAC Name: 1-[(4-methylphenyl)carbamoyl]-3-phenyl-1-prop-2-enylurea Traditional Name: 1-allyl-1-(phenylcarbamoyl)-3-(p-tolyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-13-21(17(22)19-15-7-5-4-6-8-15)18(23)20-16-11-9-14(2)10-12-16/h3-12H,1,13H2,2H3,(H,19,22)(H,20,23)