N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(4-methylphenoxy)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-16-10-12-18(13-11-16)25-15-5-9-20(24)22-21(26)23-14-4-7-17-6-2-3-8-19(17)23/h2-3,6,8,10-13H,4-5,7,9,14-15H2,1H3,(H,22,24,26)