1-[(Z)-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1-acetyl-5-bromo-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)amino]thiourea Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NNC(=S)N)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C11H9BrN4O2S/c1-5(17)16-8-3-2-6(12)4-7(8)9(10(16)18)14-15-11(13)19/h2-4H,1H3,(H3,13,15,19)/b14-9-