3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H22N2O5S/c1-5-10-27-15-9-7-6-8-14(15)21-20(28)22-19(23)13-11-16(24-2)18(26-4)17(12-13)25-3/h5-9,11-12H,1,10H2,2-4H3,(H2,21,22,23,28)