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

Systemtic Name: 2,4-bis(chloranyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)benzamide Openeye Name: 2,4-dichloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide CAS Name: 2,4-dichloro-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 2,4-dichloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Traditional Name: 2,4-dichloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c18-12-7-8-13(14(19)10-12)16(22)20-17(23)21-9-3-5-11-4-1-2-6-15(11)21/h1-2,4,6-8,10H,3,5,9H2,(H,20,22,23)