N-(benzenecarbonothioyl)-4-methoxy-benzamide

Systemtic Name: N-(benzenecarbonothioyl)-4-methoxy-benzamide Openeye Name: N-(benzenecarbonothioyl)-4-methoxy-benzamide CAS Name: N-(benzenecarbonothioyl)-4-methoxybenzamide IUPAC Name: N-(benzenecarbonothioyl)-4-methoxybenzamide Traditional Name: N-(benzenecarbonothioyl)-4-methoxy-benzamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2S/c1-18-13-9-7-11(8-10-13)14(17)16-15(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,19)