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

Systemtic Name: 3-chloranyl-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-2-10-6-7-14(20)13(8-10)18-16(22)19-15(21)11-4-3-5-12(17)9-11/h3-9,20H,2H2,1H3,(H2,18,19,21,22)