N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

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