N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-nitro-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-nitro-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-nitro-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-nitrobenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-16(13-8-2-4-10-15(13)20(22)23)18-17(24)19-11-5-7-12-6-1-3-9-14(12)19/h1-4,6,8-10H,5,7,11H2,(H,18,21,24)