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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-nitro-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-nitro-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-nitrobenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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