1-[(4-chlorophenyl)carbonylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)15-6-5-7-16(12-15)20(3,4)22-19(26)24-23-18(25)14-8-10-17(21)11-9-14/h5-12H,1H2,2-4H3,(H,23,25)(H2,22,24,26)