N-tert-butyl-2-[(phenylmethyl)carbamothioylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: 2-(benzylcarbamothioylamino)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-tert-butylacetamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-tert-butyl-acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3OS/c1-14(2,3)17-12(18)10-16-13(19)15-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,17,18)(H2,15,16,19)