N-[4-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C23H20Br2N4O4S MolecularWeight: 608.3023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N4O4S/c1-2-19(30)26-16-7-3-13(4-8-16)22(32)28-29-23(34)27-20(31)12-33-18-10-5-14-11-15(24)6-9-17(14)21(18)25/h3-11H,2,12H2,1H3,(H,26,30)(H,28,32)(H2,27,29,31,34)