1-[(2S)-5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]thiourea

Systemtic Name: 1-[(2S)-5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl]thiourea Openeye Name: [(2S)-1-acetyl-5-bromo-3-oxo-indolin-2-yl]thiourea CAS Name: [(2S)-1-acetyl-5-bromo-3-oxo-2H-indol-2-yl]thiourea IUPAC Name: [(2S)-1-acetyl-5-bromo-3-oxo-2H-indol-2-yl]thiourea Traditional Name: [(2S)-1-acetyl-5-bromo-3-keto-indolin-2-yl]thiourea Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC(=S)N

Isomeric SMILES

CC(=O)N1[C@@H](C(=O)C2=C1C=CC(=C2)Br)NC(=S)N

InChI

InChI=1S/C11H10BrN3O2S/c1-5(16)15-8-3-2-6(12)4-7(8)9(17)10(15)14-11(13)18/h2-4,10H,1H3,(H3,13,14,18)/t10-/m0/s1