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

Systemtic Name: [4-(1-azanylethylideneamino)phenyl]methyl carbamimidothioate dihydrobromide Openeye Name: 2-[[4-(1-aminoethylideneamino)phenyl]methyl]isothiourea dihydrobromide CAS Name: carbamimidothioic acid [4-(1-aminoethylideneamino)phenyl]methyl ester dihydrobromide IUPAC Name: [4-(1-aminoethylideneamino)phenyl]methyl carbamimidothioate dihydrobromide Traditional Name: 2-[4-(1-aminoethylideneamino)benzyl]isothiourea dihydrobromide Formula: C10H16Br2N4S MolecularWeight: 384.13384

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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