N-[4-[(2-naphthalen-1-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]carbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N4O4S/c1-2-20(28)24-17-12-10-16(11-13-17)22(30)26-27-23(32)25-21(29)14-31-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,24,28)(H,26,30)(H2,25,27,29,32)