1-(4-ethanoylphenyl)-3-[4-(2-hydroxyethyl)phenyl]thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CCO

InChI

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