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

Systemtic Name: (E)-N-(dibutylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(dibutylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(dibutylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(dibutylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(dibutylthiocarbamoyl)-3-phenyl-acrylamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2OS/c1-3-5-14-20(15-6-4-2)18(22)19-17(21)13-12-16-10-8-7-9-11-16/h7-13H,3-6,14-15H2,1-2H3,(H,19,21,22)/b13-12+