N-tert-butyl-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-tert-butyl-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-tert-butyl-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-tert-butyl-2-(phenethylthiocarbamoylamino)acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3OS/c1-15(2,3)18-13(19)11-17-14(20)16-10-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,18,19)(H2,16,17,20)