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N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide

N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methylsulfanyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methylthio]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorophenyl)methylsulfanyl]acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[(2,4-dichlorobenzyl)thio]acetamide
Formula: C16H13Cl2NO3S
MolecularWeight: 370.25032
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H13Cl2NO3S/c17-11-2-1-10(13(18)5-11)7-23-8-16(20)19-12-3-4-14-15(6-12)22-9-21-14/h1-6H,7-9H2,(H,19,20)


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