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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-dichloro-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2,3-dichlorobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2,3-dichlorobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2,3-dichloro-benzamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-25-10-9-15(17-21-13-7-2-3-8-14(13)22-17)23-18(24)11-5-4-6-12(19)16(11)20/h2-8,15H,9-10H2,1H3,(H,21,22)(H,23,24)/t15-/m0/s1