1-[[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]amino]thiourea

Systemtic Name: 1-[[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]amino]thiourea Openeye Name: [(5,7-dibromo-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5,7-dibromo-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5,7-dibromo-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(5,7-dibromo-2-keto-indol-3-yl)amino]thiourea Formula: C9H6Br2N4OS MolecularWeight: 378.04314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=S)N)Br)Br

Isomeric SMILES

C1=C(C=C(C2=NC(=O)C(=C21)NNC(=S)N)Br)Br

InChI

InChI=1S/C9H6Br2N4OS/c10-3-1-4-6(5(11)2-3)13-8(16)7(4)14-15-9(12)17/h1-2H,(H3,12,15,17)(H,13,14,16)