1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2,6-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2,6-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(2,6-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2,6-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2,6-dimethylphenyl)-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(2,6-dimethylphenyl)-1-methyl-thiourea Formula: C22H25ClN2OS MolecularWeight: 400.9647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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