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

Systemtic Name: 1-[(1R,2S)-2-oxidanylcyclohexyl]-3-phenyl-thiourea Openeye Name: 1-[(1R,2S)-2-hydroxycyclohexyl]-3-phenyl-thiourea CAS Name: 1-[(1R,2S)-2-hydroxycyclohexyl]-3-phenylthiourea IUPAC Name: 1-[(1R,2S)-2-hydroxycyclohexyl]-3-phenylthiourea Traditional Name: 1-[(1R,2S)-2-hydroxycyclohexyl]-3-phenyl-thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c16-12-9-5-4-8-11(12)15-13(17)14-10-6-2-1-3-7-10/h1-3,6-7,11-12,16H,4-5,8-9H2,(H2,14,15,17)/t11-,12+/m1/s1