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

Systemtic Name: N-(3-carbamothioylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-carbamothioylphenyl)-4-methoxy-benzamide CAS Name: N-(3-carbamothioylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-carbamothioylphenyl)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(3-thiocarbamoylphenyl)benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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