2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-methylcyclohexylidene)amino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-methylcyclohexylidene)amino]acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC\1CCCC/C1=N/NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4OS/c1-11-6-2-3-7-12(11)19-20-15(21)10-22-16-17-13-8-4-5-9-14(13)18-16/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,18)(H,20,21)/b19-12-