2,2-dimethyl-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]propanamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H27N3O3S/c1-12(2)10-11-24-14-8-6-13(7-9-14)15(22)20-21-17(25)19-16(23)18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,20,22)(H2,19,21,23,25)