3-carbamothioyl-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: 3-carbamothioyl-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 3-carbamothioyl-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-thiocarbamoyl-benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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