4-tert-butyl-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 4-tert-butyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-tert-butyl-benzamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-5-10-16-14(19)17-13(18)11-6-8-12(9-7-11)15(2,3)4/h5-9H,1,10H2,2-4H3,(H2,16,17,18,19)