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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]butyramide Formula: C24H23Cl2N3O4S MolecularWeight: 520.42812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23Cl2N3O4S/c1-15(33-19-10-8-16-5-2-3-6-17(16)13-19)23(31)28-29-24(34)27-22(30)7-4-12-32-21-11-9-18(25)14-20(21)26/h2-3,5-6,8-11,13-15H,4,7,12H2,1H3,(H,28,31)(H2,27,29,30,34)