1-[[(1R,2S)-1,2-bis(oxidanyl)cyclohexyl]methyl]-3-phenyl-thiourea

Systemtic Name: 1-[[(1R,2S)-1,2-bis(oxidanyl)cyclohexyl]methyl]-3-phenyl-thiourea Openeye Name: 1-[[(1R,2S)-1,2-dihydroxycyclohexyl]methyl]-3-phenyl-thiourea CAS Name: 1-[[(1R,2S)-1,2-dihydroxycyclohexyl]methyl]-3-phenylthiourea IUPAC Name: 1-[[(1R,2S)-1,2-dihydroxycyclohexyl]methyl]-3-phenylthiourea Traditional Name: 1-[[(1R,2S)-1,2-dihydroxycyclohexyl]methyl]-3-phenyl-thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)(CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c17-12-8-4-5-9-14(12,18)10-15-13(19)16-11-6-2-1-3-7-11/h1-3,6-7,12,17-18H,4-5,8-10H2,(H2,15,16,19)/t12-,14+/m0/s1