N-[(3-methoxyphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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