N-[(2,4,5-trimethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2,4,5-trimethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2,4,5-trimethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[sulfanylidene-(2,4,5-trimethoxyanilino)methyl]benzamide IUPAC Name: N-[(2,4,5-trimethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-(asarylthiocarbamoyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-21-13-10-15(23-3)14(22-2)9-12(13)18-17(24)19-16(20)11-7-5-4-6-8-11/h4-10H,1-3H3,(H2,18,19,20,24)