1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(2-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(2-propan-2-ylphenyl)thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(2-isopropylphenyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(2-propan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(2-propan-2-ylphenyl)thiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-o-cumenyl-thiourea Formula: C23H27ClN2OS MolecularWeight: 414.99128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2OS/c1-16(2)17-10-4-7-13-20(17)25-22(28)26(3)23(15-9-8-14-21(23)27)18-11-5-6-12-19(18)24/h4-7,10-13,16H,8-9,14-15H2,1-3H3,(H,25,28)