2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-cyclohex-3-enylmethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4OS/c21-15(20-17-10-12-6-2-1-3-7-12)11-22-16-18-13-8-4-5-9-14(13)19-16/h1-2,4-5,8-10,12H,3,6-7,11H2,(H,18,19)(H,20,21)/b17-10+