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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzamide CAS Name: 2-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]benzamide Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3S/c1-2-11-24-20(28)15-6-3-4-7-17(15)25-21(30)26-19(27)8-5-12-29-18-10-9-14(22)13-16(18)23/h2-4,6-7,9-10,13H,1,5,8,11-12H2,(H,24,28)(H2,25,26,27,30)