2,2-dimethyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-16(2,3)14(21)17-15(25)19-18-13(20)9-7-10(22-4)12(24-6)11(8-9)23-5/h7-8H,1-6H3,(H,18,20)(H2,17,19,21,25)