1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2,3-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2,3-dimethylphenyl)-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(2,3-dimethylphenyl)-1-methyl-thiourea Formula: C22H25ClN2OS MolecularWeight: 400.9647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H25ClN2OS/c1-15-9-8-12-19(16(15)2)24-21(27)25(3)22(14-7-6-13-20(22)26)17-10-4-5-11-18(17)23/h4-5,8-12H,6-7,13-14H2,1-3H3,(H,24,27)