3,3-dimethyl-N-(prop-2-enylcarbamothioyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(prop-2-enylcarbamothioyl)butanamide Openeye Name: N-(allylcarbamothioyl)-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3,3-dimethyl-N-(prop-2-enylcarbamothioyl)butanamide Traditional Name: N-(allylthiocarbamoyl)-3,3-dimethyl-butyramide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2OS/c1-5-6-11-9(14)12-8(13)7-10(2,3)4/h5H,1,6-7H2,2-4H3,(H2,11,12,13,14)