N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]carbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(1-bromo-2-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C28H23BrN4O4S MolecularWeight: 591.47562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C28H23BrN4O4S/c1-17-6-2-4-8-21(17)27(36)30-20-13-10-19(11-14-20)26(35)32-33-28(38)31-24(34)16-37-23-15-12-18-7-3-5-9-22(18)25(23)29/h2-15H,16H2,1H3,(H,30,36)(H,32,35)(H2,31,33,34,38)