N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,5-dichlorophenyl)thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfanyl-N-ethylacetamide Traditional Name: 2-[(2,5-dichlorophenyl)thio]-N-ethyl-N-piperonyl-acetamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c1-2-21(9-12-3-6-15-16(7-12)24-11-23-15)18(22)10-25-17-8-13(19)4-5-14(17)20/h3-8H,2,9-11H2,1H3