4-[2,4-bis(chloranyl)phenoxy]-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O4S/c24-16-10-11-20(18(25)13-16)31-12-4-9-21(29)26-23(33)28-27-22(30)14-32-19-8-3-6-15-5-1-2-7-17(15)19/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,27,30)(H2,26,28,29,33)