2-(4-chloranylphenoxy)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(25)22-23-19(30)21-16(24)10-29-13-6-4-12(20)5-7-13/h4-9H,10H2,1-3H3,(H,22,25)(H2,21,23,24,30)