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

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

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