2,2-dimethyl-N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[2-(2-thienyl)ethylcarbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[oxo-[[sulfanylidene-(2-thiophen-2-ylethylamino)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(2-thiophen-2-ylethylcarbamothioylamino)carbamoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[2-(2-thienyl)ethylthiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C19H24N4O2S2/c1-19(2,3)17(25)21-14-7-4-6-13(12-14)16(24)22-23-18(26)20-10-9-15-8-5-11-27-15/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)(H,22,24)(H2,20,23,26)