(E)-N-(butan-2-ylcarbamothioyl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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