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

Systemtic Name: 1-(3-methylphenyl)-3-(4-oxidanylcyclohexyl)thiourea Openeye Name: 1-(4-hydroxycyclohexyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-hydroxycyclohexyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-hydroxycyclohexyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-hydroxycyclohexyl)-3-(m-tolyl)thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2CCC(CC2)O

InChI

InChI=1S/C14H20N2OS/c1-10-3-2-4-12(9-10)16-14(18)15-11-5-7-13(17)8-6-11/h2-4,9,11,13,17H,5-8H2,1H3,(H2,15,16,18)