2-(3-chloranylpyridin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(3-chloro-2-pyridinyl)thio]acetamide IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CSC3=C(C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CSC3=C(C=CC=N3)Cl

InChI

InChI=1S/C20H17ClN4O2S/c21-17-10-5-11-22-19(17)28-13-18(26)23-15-8-4-9-16(12-15)25-20(27)24-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,26)(H2,24,25,27)