4-[2,4-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C14H16Cl2N2O2S MolecularWeight: 347.26004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2S/c1-2-7-17-14(21)18-13(19)4-3-8-20-12-6-5-10(15)9-11(12)16/h2,5-6,9H,1,3-4,7-8H2,(H2,17,18,19,21)