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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H20N2O2S/c1-2-21-16-9-5-14(6-10-16)19-17(22)18-12-11-13-3-7-15(20)8-4-13/h3-10,20H,2,11-12H2,1H3,(H2,18,19,22)