1-(4-ethanoylphenyl)-3-[3-(hydroxymethyl)phenyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[3-(hydroxymethyl)phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[3-(hydroxymethyl)phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[3-(hydroxymethyl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[3-(hydroxymethyl)phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3-methylolphenyl)thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-11(20)13-5-7-14(8-6-13)17-16(21)18-15-4-2-3-12(9-15)10-19/h2-9,19H,10H2,1H3,(H2,17,18,21)