N-[3-[[2-(4-nitrophenyl)sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-nitrophenyl)sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-nitrophenyl)sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-nitrophenyl)sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[(4-nitrophenyl)thio]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c23-18(12-27-17-8-6-16(7-9-17)22(25)26)20-11-13-2-1-3-15(10-13)21-19(24)14-4-5-14/h1-3,6-10,14H,4-5,11-12H2,(H,20,23)(H,21,24)