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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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