2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3,5-dibromo-2-methoxy-benzoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3,5-dibromo-2-methoxybenzoyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(3,5-dibromo-2-methoxy-benzoyl)thiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H15Br2N3O3S2 MolecularWeight: 533.2573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)N)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S2/c1-25-13-9(5-7(18)6-10(13)19)15(24)21-17(26)22-16-12(14(20)23)8-3-2-4-11(8)27-16/h5-6H,2-4H2,1H3,(H2,20,23)(H2,21,22,24,26)