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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(5-bromo-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5-bromo-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5-bromo-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(5-bromo-2-keto-indol-3-yl)amino]thiourea Formula: C9H7BrN4OS MolecularWeight: 299.14708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=S)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=S)N

InChI

InChI=1S/C9H7BrN4OS/c10-4-1-2-6-5(3-4)7(8(15)12-6)13-14-9(11)16/h1-3H,(H3,11,14,16)(H,12,13,15)