3-(4-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-thiourea Formula: C20H20Cl2N2OS MolecularWeight: 407.3566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)Cl)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)Cl)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20Cl2N2OS/c1-24(19(26)23-15-11-9-14(21)10-12-15)20(13-5-4-8-18(20)25)16-6-2-3-7-17(16)22/h2-3,6-7,9-12H,4-5,8,13H2,1H3,(H,23,26)