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

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c15-10-6-7-12(18)11(8-10)16-14(20)17-13(19)9-4-2-1-3-5-9/h1-8,18H,(H2,16,17,19,20)