3-(1H-benzimidazol-2-ylsulfanyl)prop-1-ene-1,1-diamine

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)prop-1-ene-1,1-diamine Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)prop-1-ene-1,1-diamine CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-propene-1,1-diamine IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)prop-1-ene-1,1-diamine Traditional Name: [1-amino-3-(1H-benzimidazol-2-ylthio)prop-1-enyl]amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC=C(N)N

InChI

InChI=1S/C10H12N4S/c11-9(12)5-6-15-10-13-7-3-1-2-4-8(7)14-10/h1-5H,6,11-12H2,(H,13,14)