(E)-N-(tert-butylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(tert-butylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(tert-butylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(tert-butylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(tert-butylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(tert-butylthiocarbamoyl)-3-phenyl-acrylamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-14(2,3)16-13(18)15-12(17)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H2,15,16,17,18)/b10-9+