N-(2-ethylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-ethylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-ethylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-[2-(ethylthio)-1-benzimidazolyl]-1-phenylmethanimine IUPAC Name: N-(2-ethylsulfanylbenzimidazol-1-yl)-1-phenylmethanimine Traditional Name: benzal-[2-(ethylthio)benzimidazol-1-yl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c1-2-20-16-18-14-10-6-7-11-15(14)19(16)17-12-13-8-4-3-5-9-13/h3-12H,2H2,1H3