2-phenyl-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-phenyl-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-phenyl-acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-2-8-13-12(16)14-11(15)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,13,14,15,16)