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

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylcarbamothioylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)carbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N4O4S/c32-24(17-35-23-12-6-10-18-7-4-5-11-22(18)23)29-27(36)31-30-26(34)20-13-15-21(16-14-20)28-25(33)19-8-2-1-3-9-19/h4-7,10-16,19H,1-3,8-9,17H2,(H,28,33)(H,30,34)(H2,29,31,32,36)