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N-[4-[(3-chloranyl-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

N-[4-[(3-chloranyl-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name:N-[4-[(3-chloranyl-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide
Openeye Name:N-[4-[(3-chloro-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]acetamide
CAS Name:N-[4-[[[[(3-chloro-4-cyanophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide
IUPAC Name:N-[4-[(3-chloro-4-cyanophenyl)sulfanylcarbamoylamino]phenyl]acetamide
Traditional Name:N-[4-[[(3-chloro-4-cyano-phenyl)thio]carbamoylamino]phenyl]acetamide
Formula: C16H13ClN4O2S
MolecularWeight: 360.81802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)C#N)Cl


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)C#N)Cl


InChI

InChI=1S/C16H13ClN4O2S/c1-10(22)19-12-3-5-13(6-4-12)20-16(23)21-24-14-7-2-11(9-18)15(17)8-14/h2-8H,1H3,(H,19,22)(H2,20,21,23)


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