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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25N3O6S/c1-5-13-6-8-15(9-7-13)30-12-18(25)22-21(31)24-23-20(26)14-10-16(27-2)19(29-4)17(11-14)28-3/h6-11H,5,12H2,1-4H3,(H,23,26)(H2,22,24,25,31)