3-carbamothioyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(4-methoxyphenyl)benzamide Openeye Name: 3-carbamothioyl-N-(4-methoxyphenyl)benzamide CAS Name: 3-carbamothioyl-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-thiocarbamoyl-benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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