ethyl 3-(2-methylprop-2-enylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: ethyl 3-(2-methylprop-2-enylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: ethyl 3-(2-methylallylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 3-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methylprop-2-enylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 3-(2-methylallylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid ethyl ester Formula: C15H20N2O2S2 MolecularWeight: 324.4615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)CCC2)NC(=S)NCC(=C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)CCC2)NC(=S)NCC(=C)C

InChI

InChI=1S/C15H20N2O2S2/c1-4-19-14(18)13-12(10-6-5-7-11(10)21-13)17-15(20)16-8-9(2)3/h2,4-8H2,1,3H3,(H2,16,17,20)