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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-12(20)14-4-6-15(7-5-14)19-17(22)18-11-10-13-2-8-16(21)9-3-13/h2-9,21H,10-11H2,1H3,(H2,18,19,22)