1-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(5-bromo-2-hydroxy-benzoyl)amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(5-bromo-2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(5-bromo-2-hydroxy-benzoyl)amino]thiourea Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C16H14BrN3O3S/c1-9(21)10-2-5-12(6-3-10)18-16(24)20-19-15(23)13-8-11(17)4-7-14(13)22/h2-8,22H,1H3,(H,19,23)(H2,18,20,24)