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

Systemtic Name: N-(2-carbamothioylphenyl)-3-methoxy-benzamide Openeye Name: N-(2-carbamothioylphenyl)-3-methoxy-benzamide CAS Name: N-(2-carbamothioylphenyl)-3-methoxybenzamide IUPAC Name: N-(2-carbamothioylphenyl)-3-methoxybenzamide Traditional Name: 3-methoxy-N-(2-thiocarbamoylphenyl)benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H14N2O2S/c1-19-11-6-4-5-10(9-11)15(18)17-13-8-3-2-7-12(13)14(16)20/h2-9H,1H3,(H2,16,20)(H,17,18)