methyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=S)N2CCCC3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=S)N2CCCC3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-12-15(19(25)26-4)17(28-16(12)18(24)22(2)3)21-20(27)23-11-7-9-13-8-5-6-10-14(13)23/h5-6,8,10H,7,9,11H2,1-4H3,(H,21,27)