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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-p-phenetyl-thiourea Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2S/c1-3-27-17-13-11-16(12-14-17)24-21(28)25(2)22(15-7-6-10-20(22)26)18-8-4-5-9-19(18)23/h4-5,8-9,11-14H,3,6-7,10,15H2,1-2H3,(H,24,28)/t22-/m1/s1