N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3S/c1-24-13-9-10-17(22)16(11-13)20-19(25)21-18(23)15-8-4-6-12-5-2-3-7-14(12)15/h2-11,22H,1H3,(H2,20,21,23,25)