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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-propan-2-yl-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-isopropyl-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-propan-2-ylbenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-propan-2-ylbenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-isopropyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-14(2)15-9-11-17(12-10-15)19(23)21-20(24)22-13-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,21,23,24)