2-[3-[(3-chloranyl-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-cyano-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3-chloro-4-cyanophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-cyanophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-cyano-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S/c17-14-8-13(5-4-11(14)9-18)24-21-16(23)20-12-3-1-2-10(6-12)7-15(19)22/h1-6,8H,7H2,(H2,19,22)(H2,20,21,23)