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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-oxidanylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxypropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxypropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxypropylthiocarbamoyl)acrylamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=S)NCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NCCCO)Cl

InChI

InChI=1S/C13H15ClN2O2S/c14-11-5-2-1-4-10(11)6-7-12(18)16-13(19)15-8-3-9-17/h1-2,4-7,17H,3,8-9H2,(H2,15,16,18,19)/b7-6+