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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cyclopentylcarbamothioyl)butanamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H20Cl2N2O2S MolecularWeight: 375.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O2S/c17-11-7-8-14(13(18)10-11)22-9-3-6-15(21)20-16(23)19-12-4-1-2-5-12/h7-8,10,12H,1-6,9H2,(H2,19,20,21,23)