N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-chloro-5-(methylthio)benzamide Formula: C19H20ClN3OS2 MolecularWeight: 405.9646

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)SC)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)SC)Cl

InChI

InChI=1S/C19H20ClN3OS2/c1-25-10-9-17(18-21-15-5-3-4-6-16(15)22-18)23-19(24)13-11-12(26-2)7-8-14(13)20/h3-8,11,17H,9-10H2,1-2H3,(H,21,22)(H,23,24)