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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29Cl2N3O3S/c1-3-13-29(14-4-2)23(31)17-7-10-19(11-8-17)27-24(33)28-22(30)6-5-15-32-21-12-9-18(25)16-20(21)26/h7-12,16H,3-6,13-15H2,1-2H3,(H2,27,28,30,33)