2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H17Br2N3O3S2 MolecularWeight: 571.30528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

InChI

InChI=1S/C20H17Br2N3O3S2/c1-9-10(2)30-19(16(9)18(23)27)25-20(29)24-15(26)8-28-14-6-3-11-7-12(21)4-5-13(11)17(14)22/h3-7H,8H2,1-2H3,(H2,23,27)(H2,24,25,26,29)