methyl 2-(2,3-dihydroindol-1-ylcarbothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2,3-dihydroindol-1-ylcarbothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-(indoline-1-carbothioylamino)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2,3-dihydroindol-1-yl(sulfanylidene)methyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydroindole-1-carbothioylamino)-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-(indoline-1-carbothioylamino)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O2S2/c1-4-13-11(2)24-16(15(13)17(21)22-3)19-18(23)20-10-9-12-7-5-6-8-14(12)20/h5-8H,4,9-10H2,1-3H3,(H,19,23)