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

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3(CCCCC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3(CCCCC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O2S/c1-29(26(18-8-7-13-24(26)30)22-11-5-6-12-23(22)27)25(32)28-19-14-16-21(17-15-19)31-20-9-3-2-4-10-20/h2-6,9-12,14-17H,7-8,13,18H2,1H3,(H,28,32)