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2-[3-[(5-chloranyl-2-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

2-[3-[(5-chloranyl-2-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name:2-[3-[(5-chloranyl-2-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide
Openeye Name:2-[3-[(5-chloro-2-hydroxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide
CAS Name:2-[3-[[[[(5-chloro-2-hydroxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide
IUPAC Name:2-[3-[(5-chloro-2-hydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide
Traditional Name:2-[3-[[(5-chloro-2-hydroxy-phenyl)thio]carbamoylamino]phenyl]acetamide
Formula: C15H14ClN3O3S
MolecularWeight: 351.80796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NSC2=C(C=CC(=C2)Cl)O)CC(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NSC2=C(C=CC(=C2)Cl)O)CC(=O)N


InChI

InChI=1S/C15H14ClN3O3S/c16-10-4-5-12(20)13(8-10)23-19-15(22)18-11-3-1-2-9(6-11)7-14(17)21/h1-6,8,20H,7H2,(H2,17,21)(H2,18,19,22)


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