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

Systemtic Name: 2-(4-methylphenoxy)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-12-5-7-14(8-6-12)29-11-17(24)21-20(30)23-22-19(25)13-9-15(26-2)18(28-4)16(10-13)27-3/h5-10H,11H2,1-4H3,(H,22,25)(H2,21,23,24,30)