1-[(3-nitrophenyl)methyl]-2-propylsulfanyl-benzimidazole

Systemtic Name: 1-[(3-nitrophenyl)methyl]-2-propylsulfanyl-benzimidazole Openeye Name: 1-[(3-nitrophenyl)methyl]-2-propylsulfanyl-benzimidazole CAS Name: 1-[(3-nitrophenyl)methyl]-2-(propylthio)benzimidazole IUPAC Name: 1-[(3-nitrophenyl)methyl]-2-propylsulfanylbenzimidazole Traditional Name: 1-(3-nitrobenzyl)-2-(propylthio)benzimidazole Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2S/c1-2-10-23-17-18-15-8-3-4-9-16(15)19(17)12-13-6-5-7-14(11-13)20(21)22/h3-9,11H,2,10,12H2,1H3