N-[(4-chlorophenyl)carbamothioyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-4-oxidanyl-benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-4-hydroxy-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-4-hydroxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-4-hydroxybenzamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-4-hydroxy-benzamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)Cl)O

InChI

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