1-(4-ethanoylphenyl)-3-(2-methyl-4-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methyl-4-oxidanyl-phenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-hydroxy-2-methyl-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-hydroxy-2-methylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-hydroxy-2-methylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-hydroxy-2-methyl-phenyl)thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H16N2O2S/c1-10-9-14(20)7-8-15(10)18-16(21)17-13-5-3-12(4-6-13)11(2)19/h3-9,20H,1-2H3,(H2,17,18,21)