1-(2-methylprop-2-enyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2-methylallyl)thiourea Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2OS/c1-13(2)12-19-18(22)20-16-11-7-6-10-15(16)17(21)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H2,19,20,22)