2-(propanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(propanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(propanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(propanoylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(propionylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CCC(=O)NC(=S)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C12H15N3O2S2/c1-2-8(16)14-12(18)15-11-9(10(13)17)6-4-3-5-7(6)19-11/h2-5H2,1H3,(H2,13,17)(H2,14,15,16,18)