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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=S)N2C(CC3=CC=CC=C32)C)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=S)N2C(CC3=CC=CC=C32)C)C(=O)OC

InChI

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