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

Systemtic Name: 3-phenyl-N-(prop-2-enylcarbamothioyl)prop-2-enamide Openeye Name: N-(allylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: 3-phenyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-phenyl-N-(prop-2-enylcarbamothioyl)prop-2-enamide Traditional Name: N-(allylthiocarbamoyl)-3-phenyl-acrylamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-2-10-14-13(17)15-12(16)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2,(H2,14,15,16,17)