2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]carbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]thiocarbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C20H18BrN3O3S2/c1-10-11(2)29-19(16(10)18(22)26)24-20(28)23-15(25)9-27-14-8-7-12-5-3-4-6-13(12)17(14)21/h3-8H,9H2,1-2H3,(H2,22,26)(H2,23,24,25,28)