1-[(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(1-acetyl-6-bromo-5-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(1-acetyl-6-bromo-5-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(1-acetyl-6-bromo-5-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(1-acetyl-6-bromo-2-keto-5-methyl-indolin-3-ylidene)amino]thiourea Formula: C12H11BrN4O2S MolecularWeight: 355.21034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC(=S)N)C(=O)N2C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NNC(=S)N)C(=O)N2C(=O)C)Br

InChI

InChI=1S/C12H11BrN4O2S/c1-5-3-7-9(4-8(5)13)17(6(2)18)11(19)10(7)15-16-12(14)20/h3-4H,1-2H3,(H3,14,16,20)