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

Systemtic Name: 3-(2-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-thiourea CAS Name: 3-(2-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methylthiourea IUPAC Name: 3-(2-chlorophenyl)-1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methylthiourea Traditional Name: 3-(2-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=CC=C1Cl)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1Cl)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

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