1-(4-chlorophenyl)-3-[(1R,2S)-2-oxidanylcyclohexyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-oxidanylcyclohexyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-hydroxycyclohexyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-hydroxycyclohexyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-hydroxycyclohexyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(1R,2S)-2-hydroxycyclohexyl]thiourea Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=S)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)NC(=S)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H17ClN2OS/c14-9-5-7-10(8-6-9)15-13(18)16-11-3-1-2-4-12(11)17/h5-8,11-12,17H,1-4H2,(H2,15,16,18)/t11-,12+/m1/s1