1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(5-chloro-2-hydroxy-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(5-chloro-2-hydroxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(5-chloro-2-hydroxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(5-chloro-2-hydroxy-phenyl)thiourea Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-9(19)10-2-5-12(6-3-10)17-15(21)18-13-8-11(16)4-7-14(13)20/h2-8,20H,1H3,(H2,17,18,21)