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

Systemtic Name: 1-(4-oxidanylcyclohexyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-hydroxycyclohexyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-hydroxycyclohexyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-hydroxycyclohexyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-hydroxycyclohexyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CCC1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O2S/c22-16-10-6-14(7-11-16)20-19(24)21-15-8-12-18(13-9-15)23-17-4-2-1-3-5-17/h1-5,8-9,12-14,16,22H,6-7,10-11H2,(H2,20,21,24)