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

Systemtic Name: 1-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=S)N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=S)N)/C1=O

InChI

InChI=1S/C10H9BrN4OS/c1-15-7-3-2-5(11)4-6(7)8(9(15)16)13-14-10(12)17/h2-4H,1H3,(H3,12,14,17)/b13-8-