1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3,5-dichloro-4-hydroxy-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3,5-dichloro-4-hydroxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3,5-dichloro-4-hydroxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3,5-dichloro-4-hydroxy-phenyl)thiourea Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2S/c1-8(20)9-2-4-10(5-3-9)18-15(22)19-11-6-12(16)14(21)13(17)7-11/h2-7,21H,1H3,(H2,18,19,22)