4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]benzamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4OS/c27-21(26-23-14-16-6-2-1-3-7-16)18-12-10-17(11-13-18)15-28-22-24-19-8-4-5-9-20(19)25-22/h1-2,4-5,8-14,16H,3,6-7,15H2,(H,24,25)(H,26,27)/b23-14-/t16-/m1/s1