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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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