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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]butyramide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3S/c24-17-10-11-20(19(25)14-17)31-12-4-9-21(29)26-23(32)28-27-22(30)13-16-7-3-6-15-5-1-2-8-18(15)16/h1-3,5-8,10-11,14H,4,9,12-13H2,(H,27,30)(H2,26,28,29,32)