N-(4-carbamothioylphenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(4-carbamothioylphenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-carbamothioylphenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(4-carbamothioylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(4-carbamothioylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(4-thiocarbamoylphenyl)benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-20-13-7-4-10(16)8-12(13)15(19)18-11-5-2-9(3-6-11)14(17)21/h2-8H,1H3,(H2,17,21)(H,18,19)