2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3OS2/c1-2-11-23-16-10-6-5-9-15(16)19-17(22)12-24-18-20-13-7-3-4-8-14(13)21-18/h2-10H,1,11-12H2,(H,19,22)(H,20,21)