N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O3S/c1-12-5-8-16-13(10-12)4-3-9-20(16)18(25)19-15-7-6-14(21(22)23)11-17(15)24-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,25)