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(E)-N-(but-3-enylcarbamothioyl)-3-phenyl-prop-2-enamide

(E)-N-(but-3-enylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-(but-3-enylcarbamothioyl)-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(but-3-enylcarbamothioyl)-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[(but-3-enylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(but-3-enylcarbamothioyl)-3-phenylprop-2-enamide
Traditional Name:(E)-N-(but-3-enylthiocarbamoyl)-3-phenyl-acrylamide
Formula: C14H16N2OS
MolecularWeight: 260.35464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N2OS/c1-2-3-11-15-14(18)16-13(17)10-9-12-7-5-4-6-8-12/h2,4-10H,1,3,11H2,(H2,15,16,17,18)/b10-9+


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