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

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O4S/c29-21(14-32-20-7-3-5-15-4-1-2-6-19(15)20)26-24(33)28-27-23(31)17-10-12-18(13-11-17)25-22(30)16-8-9-16/h1-7,10-13,16H,8-9,14H2,(H,25,30)(H,27,31)(H2,26,28,29,33)