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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-methyl-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-methyl-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-methylbenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-methylbenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-methyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-13-6-4-8-15(12-13)17(21)19-18(22)20-11-5-9-14-7-2-3-10-16(14)20/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,19,21,22)