1-[(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)imino]thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)imino]thiourea Openeye Name: (5-bromo-2-oxo-indolin-3-yl)iminothiourea CAS Name: (5-bromo-2-oxo-1,3-dihydroindol-3-yl)iminothiourea IUPAC Name: (5-bromo-2-oxo-1,3-dihydroindol-3-yl)iminothiourea Traditional Name: (5-bromo-2-keto-indolin-3-yl)iminothiourea Formula: C9H7BrN4OS MolecularWeight: 299.14708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)N=NC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)N=NC(=S)N

InChI

InChI=1S/C9H7BrN4OS/c10-4-1-2-6-5(3-4)7(8(15)12-6)13-14-9(11)16/h1-3,7H,(H2,11,16)(H,12,15)