6-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12-7-8-16-13(10-12)4-3-9-19(16)17(23)18-14-5-2-6-15(11-14)20(21)22/h2,5-8,10-11H,3-4,9H2,1H3,(H,18,23)