2-(4-nitrophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(4-nitrophenyl)thio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-2-11-21-16-6-4-3-5-15(16)19-18(21)20-17(23)12-26-14-9-7-13(8-10-14)22(24)25/h3-10H,2,11-12H2,1H3,(H,19,20,23)