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

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(3,4-dichlorophenyl)-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(3,4-dichlorophenyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(3,4-dichlorophenyl)-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(3,4-dichlorophenyl)-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(3,4-dichlorophenyl)-1-methyl-thiourea Formula: C20H19Cl3N2OS MolecularWeight: 441.80166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl3N2OS/c1-25(19(27)24-13-9-10-16(22)17(23)12-13)20(11-5-4-8-18(20)26)14-6-2-3-7-15(14)21/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3,(H,24,27)