1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-1-methyl-3-(2-methylallyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-1-methyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-1-methyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-1-methyl-3-(2-methylallyl)thiourea Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2OS/c1-13(2)12-21-19(24)22(3)17-10-9-15(20)11-16(17)18(23)14-7-5-4-6-8-14/h4-11H,1,12H2,2-3H3,(H,21,24)