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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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