1-(4-ethanoylphenyl)-3-(4-oxidanylcyclohexyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-oxidanylcyclohexyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-hydroxycyclohexyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-hydroxycyclohexyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-hydroxycyclohexyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-hydroxycyclohexyl)thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCC(CC2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCC(CC2)O

InChI

InChI=1S/C15H20N2O2S/c1-10(18)11-2-4-12(5-3-11)16-15(20)17-13-6-8-14(19)9-7-13/h2-5,13-14,19H,6-9H2,1H3,(H2,16,17,20)