N-tert-butyl-2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-tert-butyl-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-tert-butyl-benzamide CAS Name: N-tert-butyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N-tert-butyl-benzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=S)NCC=C

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=S)NCC=C

InChI

InChI=1S/C15H21N3OS/c1-5-10-16-14(20)17-12-9-7-6-8-11(12)13(19)18-15(2,3)4/h5-9H,1,10H2,2-4H3,(H,18,19)(H2,16,17,20)