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

Systemtic Name: 2,2-dimethyl-N-[[[4-(2-methylpropanoylamino)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[[4-(2-methylpropanoylamino)benzoyl]amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[[4-(2-methylpropanoylamino)benzoyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[4-(isobutyrylamino)benzoyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H24N4O3S/c1-10(2)13(22)18-12-8-6-11(7-9-12)14(23)20-21-16(25)19-15(24)17(3,4)5/h6-10H,1-5H3,(H,18,22)(H,20,23)(H2,19,21,24,25)