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

Systemtic Name: 2,2-dimethyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]propanamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O3S/c1-11(2)10-23-13-8-6-12(7-9-13)14(21)19-20-16(24)18-15(22)17(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,21)(H2,18,20,22,24)