N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H22N4O6S/c1-11(25)21-14-7-5-12(6-8-14)19(27)23-24-20(31)22-18(26)13-9-15(28-2)17(30-4)16(10-13)29-3/h5-10H,1-4H3,(H,21,25)(H,23,27)(H2,22,24,26,31)