N'-(6-propylsulfanyl-1H-benzimidazol-2-yl)methanediimine

Systemtic Name: N'-(6-propylsulfanyl-1H-benzimidazol-2-yl)methanediimine Openeye Name: N'-(6-propylsulfanyl-1H-benzimidazol-2-yl)methanediimine CAS Name: N'-[6-(propylthio)-1H-benzimidazol-2-yl]methanediimine IUPAC Name: N'-(6-propylsulfanyl-1H-benzimidazol-2-yl)methanediimine Traditional Name: iminomethylene-[6-(propylthio)-1H-benzimidazol-2-yl]amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)N=C=N

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)N=C=N

InChI

InChI=1S/C11H12N4S/c1-2-5-16-8-3-4-9-10(6-8)15-11(14-9)13-7-12/h3-4,6,12H,2,5H2,1H3,(H,14,15)