1-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3,5-dibromo-2-hydroxy-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3,5-dibromo-2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3,5-dibromo-2-hydroxy-benzoyl)amino]thiourea Formula: C14H10Br2ClN3O2S MolecularWeight: 479.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC(=CC(=C2O)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC(=CC(=C2O)Br)Br)Cl

InChI

InChI=1S/C14H10Br2ClN3O2S/c15-7-5-10(12(21)11(16)6-7)13(22)19-20-14(23)18-9-3-1-8(17)2-4-9/h1-6,21H,(H,19,22)(H2,18,20,23)