N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-(methylthio)benzylidene]amino]amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4S/c1-20-12-8-6-11(7-9-12)10-16-19-15-17-13-4-2-3-5-14(13)18-15/h2-10H,1H3,(H2,17,18,19)/b16-10+