4-[2,4-bis(chloranyl)phenoxy]-N-(1,3-thiazol-2-ylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(1,3-thiazol-2-ylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(thiazol-2-ylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(thiazol-2-ylthiocarbamoyl)butyramide Formula: C14H13Cl2N3O2S2 MolecularWeight: 390.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C14H13Cl2N3O2S2/c15-9-3-4-11(10(16)8-9)21-6-1-2-12(20)18-13(22)19-14-17-5-7-23-14/h3-5,7-8H,1-2,6H2,(H2,17,18,19,20,22)