N-[(3-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3-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=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

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