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

Systemtic Name: 1-[(Z)-(5-bromanyl-1-ethanoyl-2H-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-acetyl-5-bromo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1-acetyl-5-bromo-2H-indol-3-ylidene)amino]thiourea IUPAC Name: [(Z)-(1-acetyl-5-bromo-2H-indol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-acetyl-5-bromo-indolin-3-ylidene)amino]thiourea Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NNC(=S)N)C2=C1C=CC(=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4OS/c1-6(17)16-5-9(14-15-11(13)18)8-4-7(12)2-3-10(8)16/h2-4H,5H2,1H3,(H3,13,15,18)/b14-9+