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

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2,6-diethylphenyl)-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(2,6-diethylphenyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2,6-diethylphenyl)-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2,6-diethylphenyl)-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(2,6-diethylphenyl)-1-methyl-thiourea Formula: C24H29ClN2OS MolecularWeight: 429.01786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2OS/c1-4-17-11-10-12-18(5-2)22(17)26-23(29)27(3)24(16-9-8-15-21(24)28)19-13-6-7-14-20(19)25/h6-7,10-14H,4-5,8-9,15-16H2,1-3H3,(H,26,29)