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

Systemtic Name: 1-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3,5-dibromo-2-hydroxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-3-phenyl-thiourea Formula: C14H11Br2N3O2S MolecularWeight: 445.12904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2N3O2S/c15-8-6-10(12(20)11(16)7-8)13(21)18-19-14(22)17-9-4-2-1-3-5-9/h1-7,20H,(H,18,21)(H2,17,19,22)