N-(4-carbamothioylphenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(4-carbamothioylphenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-carbamothioylphenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(4-carbamothioylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(4-carbamothioylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: 2-hydroxy-3-methoxy-N-(4-thiocarbamoylphenyl)benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C(=S)N

InChI

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