4-ethyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-ethyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 4-ethyl-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C17H18N2O3S/c1-3-11-4-6-12(7-5-11)16(21)19-17(23)18-14-10-13(22-2)8-9-15(14)20/h4-10,20H,3H2,1-2H3,(H2,18,19,21,23)