3-cyclohexyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea CAS Name: 3-cyclohexyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-p-phenetyl-1-salicyl-thiourea Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NC3CCCCC3

InChI

InChI=1S/C22H28N2O2S/c1-2-26-20-14-12-19(13-15-20)24(16-17-8-6-7-11-21(17)25)22(27)23-18-9-4-3-5-10-18/h6-8,11-15,18,25H,2-5,9-10,16H2,1H3,(H,23,27)