(6-propylsulfanyl-1H-benzimidazol-2-yl)cyanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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