4-chloranyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-21-11-6-7-13(19)12(8-11)17-15(22)18-14(20)9-2-4-10(16)5-3-9/h2-8,19H,1H3,(H2,17,18,20,22)