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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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