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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-phenoxy-butanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-phenoxy-butanamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-phenoxybutanamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-phenoxybutanamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-phenoxy-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(13-7-15-24-17-10-2-1-3-11-17)21-20(25)22-14-6-9-16-8-4-5-12-18(16)22/h1-5,8,10-12H,6-7,9,13-15H2,(H,21,23,25)