2-hexoxy-2-[methyl(prop-2-enyl)amino]-3,4-dihydroquinoline-1-carbothioic S-acid

Systemtic Name: 2-hexoxy-2-[methyl(prop-2-enyl)amino]-3,4-dihydroquinoline-1-carbothioic S-acid Openeye Name: 2-[allyl(methyl)amino]-2-hexoxy-3,4-dihydroquinoline-1-carbothioic S-acid CAS Name: 2-hexoxy-2-[methyl(prop-2-enyl)amino]-3,4-dihydroquinoline-1-carbothioic S-acid IUPAC Name: 2-hexoxy-2-[methyl(prop-2-enyl)amino]-3,4-dihydroquinoline-1-carbothioic S-acid Traditional Name: 2-[allyl(methyl)amino]-2-hexoxy-3,4-dihydroquinoline-1-carbothioic S-acid Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1(CCC2=CC=CC=C2N1C(=O)S)N(C)CC=C

Isomeric SMILES

CCCCCCOC1(CCC2=CC=CC=C2N1C(=O)S)N(C)CC=C

InChI

InChI=1S/C20H30N2O2S/c1-4-6-7-10-16-24-20(21(3)15-5-2)14-13-17-11-8-9-12-18(17)22(20)19(23)25/h5,8-9,11-12H,2,4,6-7,10,13-16H2,1,3H3,(H,23,25)