N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O3S/c1-5-6-7-8-13-25-15-11-9-14(10-12-15)16(23)21-22-18(26)20-17(24)19(2,3)4/h9-12H,5-8,13H2,1-4H3,(H,21,23)(H2,20,22,24,26)