4-[2,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-thienylmethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(thiophen-2-ylmethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-thenylthiocarbamoyl)butyramide Formula: C16H16Cl2N2O2S2 MolecularWeight: 403.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2S2/c17-11-5-6-14(13(18)9-11)22-7-1-4-15(21)20-16(23)19-10-12-3-2-8-24-12/h2-3,5-6,8-9H,1,4,7,10H2,(H2,19,20,21,23)