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

Systemtic Name: methyl 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbothioylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H22N2O2S2/c1-15-10-11-19-17(13-15)9-6-12-25(19)23(28)24-21-18(22(26)27-2)14-20(29-21)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,24,28)