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

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)benzamide Openeye Name: 4-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide CAS Name: 4-chloro-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Traditional Name: 4-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c18-14-9-7-13(8-10-14)16(21)19-17(22)20-11-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-10H,3,5,11H2,(H,19,21,22)