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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-propylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-N-propyl-benzamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3S/c1-2-10-24-20(28)14-5-3-6-16(12-14)25-21(30)26-19(27)7-4-11-29-18-9-8-15(22)13-17(18)23/h3,5-6,8-9,12-13H,2,4,7,10-11H2,1H3,(H,24,28)(H2,25,26,27,30)