(E)-3-(2-chlorophenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(allylcarbamothioyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(allylthiocarbamoyl)-3-(2-chlorophenyl)acrylamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=S)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H13ClN2OS/c1-2-9-15-13(18)16-12(17)8-7-10-5-3-4-6-11(10)14/h2-8H,1,9H2,(H2,15,16,17,18)/b8-7+