N-[2-[[3-chloranyl-4-(2-methoxyphenyl)carbothioyl-phenyl]amino]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methoxyphenyl)carbothioyl-phenyl]amino]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-[3-chloro-4-(2-methoxybenzenecarbothioyl)anilino]phenyl]-2-hydroxy-acetamide CAS Name: N-[2-[3-chloro-4-[(2-methoxyphenyl)-sulfanylidenemethyl]anilino]phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-[3-chloro-4-(2-methoxybenzenecarbothioyl)anilino]phenyl]-2-hydroxyacetamide Traditional Name: N-[2-[3-chloro-4-(2-methoxythiobenzoyl)anilino]phenyl]-2-hydroxy-acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CO)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CO)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-28-20-9-5-2-6-16(20)22(29)15-11-10-14(12-17(15)23)24-18-7-3-4-8-19(18)25-21(27)13-26/h2-12,24,26H,13H2,1H3,(H,25,27)