1-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C10H8Br2N4OS MolecularWeight: 392.06972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC(=S)N)C1=O)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H8Br2N4OS/c1-16-8-5(2-4(11)3-6(8)12)7(9(16)17)14-15-10(13)18/h2-3H,1H3,(H3,13,15,18)/b14-7-