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2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name:2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide
Openeye Name:2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS Name:2-[(4-chlorophenyl)methylthio]-N-[(4-methoxyanilino)-oxomethyl]acetamide
IUPAC Name:2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide
Traditional Name:2-[(4-chlorobenzyl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide
Formula: C17H17ClN2O3S
MolecularWeight: 364.84648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSCC2=CC=C(C=C2)Cl


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H17ClN2O3S/c1-23-15-8-6-14(7-9-15)19-17(22)20-16(21)11-24-10-12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3,(H2,19,20,21,22)


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