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

Systemtic Name: 1-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,5-dibromo-2-hydroxybenzoyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-3-(p-tolyl)thiourea Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S/c1-8-2-4-10(5-3-8)18-15(23)20-19-14(22)11-6-9(16)7-12(17)13(11)21/h2-7,21H,1H3,(H,19,22)(H2,18,20,23)