2,2-dimethyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O3S/c1-5-10-22-12-9-7-6-8-11(12)13(20)18-19-15(23)17-14(21)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,18,20)(H2,17,19,21,23)