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

Systemtic Name: 3-butoxy-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H19ClN2O3S/c1-2-3-9-24-14-6-4-5-12(10-14)17(23)21-18(25)20-15-11-13(19)7-8-16(15)22/h4-8,10-11,22H,2-3,9H2,1H3,(H2,20,21,23,25)