ethyl 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbothioyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C24H24N2O2S2/c1-3-28-23(27)19-15-21(17-8-5-4-6-9-17)30-22(19)25-24(29)26-13-7-10-18-14-16(2)11-12-20(18)26/h4-6,8-9,11-12,14-15H,3,7,10,13H2,1-2H3,(H,25,29)