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

Systemtic Name: N-[4-[(2-naphthalen-2-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2-naphthyloxy)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-naphthalen-2-yloxyacetyl)carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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