ethyl 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[(2-methylindoline-1-carbothioyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[[(2-methyl-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[(2-methyl-2,3-dihydroindole-1-carbothioyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-methylindoline-1-carbothioyl)amino]-4-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(=C1C2=CC=CC=C2)C)NC(=S)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O2S2/c1-4-28-23(27)21-20(17-10-6-5-7-11-17)16(3)30-22(21)25-24(29)26-15(2)14-18-12-8-9-13-19(18)26/h5-13,15H,4,14H2,1-3H3,(H,25,29)