2-[3-[(3-chlorophenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3-chlorophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chlorophenyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c16-11-4-2-6-13(9-11)22-19-15(21)18-12-5-1-3-10(7-12)8-14(17)20/h1-7,9H,8H2,(H2,17,20)(H2,18,19,21)