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

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]carbamothioylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)carbamothioylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butyramide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-2-6-21(29)25-18-13-11-17(12-14-18)23(31)27-28-24(33)26-22(30)15-32-20-10-5-8-16-7-3-4-9-19(16)20/h3-5,7-14H,2,6,15H2,1H3,(H,25,29)(H,27,31)(H2,26,28,30,33)