N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-23-16-11-13(20(21)22)8-9-14(16)18-17(24)19-10-4-6-12-5-2-3-7-15(12)19/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,24)