N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C15H12ClIN2O3S MolecularWeight: 462.68985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)I

InChI

InChI=1S/C15H12ClIN2O3S/c1-22-13-5-2-8(6-10(13)17)14(21)19-15(23)18-11-7-9(16)3-4-12(11)20/h2-7,20H,1H3,(H2,18,19,21,23)