1-(3,4-dimethylphenyl)-3-(4-oxidanylcyclohexyl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-oxidanylcyclohexyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-hydroxycyclohexyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(4-hydroxycyclohexyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-hydroxycyclohexyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(4-hydroxycyclohexyl)thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-10-3-4-13(9-11(10)2)17-15(19)16-12-5-7-14(18)8-6-12/h3-4,9,12,14,18H,5-8H2,1-2H3,(H2,16,17,19)