N-(3-carbamothioylphenyl)-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(3-carbamothioylphenyl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(3-carbamothioylphenyl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(3-carbamothioylphenyl)-4-chloro-2-hydroxybenzamide Traditional Name: 4-chloro-2-hydroxy-N-(3-thiocarbamoylphenyl)benzamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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