N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c22-17(12-25-15-9-7-14(8-10-15)21(23)24)19-18(26)20-11-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-10H,3,5,11-12H2,(H,19,22,26)