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

Systemtic Name: N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c20-19(21)14-8-3-7-13(11-14)17-16(22)18-10-4-6-12-5-1-2-9-15(12)18/h1-3,5,7-9,11H,4,6,10H2,(H,17,22)