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

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-20-11-7-8-13(18)12(9-11)16-15(21)17-14(19)10-5-3-2-4-6-10/h2-9,18H,1H3,(H2,16,17,19,21)