3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C24H29Cl2N3O3S MolecularWeight: 510.47636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H29Cl2N3O3S/c1-3-12-29(13-4-2)23(31)17-7-5-8-19(15-17)27-24(33)28-22(30)9-6-14-32-21-11-10-18(25)16-20(21)26/h5,7-8,10-11,15-16H,3-4,6,9,12-14H2,1-2H3,(H2,27,28,30,33)