[4-(1-azanylethylideneamino)phenyl]methyl carbamimidothioate dibromide

Systemtic Name: [4-(1-azanylethylideneamino)phenyl]methyl carbamimidothioate dibromide Openeye Name: 2-[[4-(1-aminoethylideneamino)phenyl]methyl]isothiourea dibromide CAS Name: carbamimidothioic acid [4-(1-aminoethylideneamino)phenyl]methyl ester dibromide IUPAC Name: [4-(1-aminoethylideneamino)phenyl]methyl carbamimidothioate dibromide Traditional Name: 2-[4-(1-aminoethylideneamino)benzyl]isothiourea dibromide Formula: C10H14Br2N4S-2 MolecularWeight: 382.11796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CSC(=N)N)N.[Br-].[Br-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CSC(=N)N)N.[Br-].[Br-]

InChI

InChI=1S/C10H14N4S.2BrH/c1-7(11)14-9-4-2-8(3-5-9)6-15-10(12)13;;/h2-5H,6H2,1H3,(H2,11,14)(H3,12,13);2*1H/p-2