(E)-N-(3-methoxypropylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxypropylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxypropylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methoxypropylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methoxypropylthiocarbamoyl)-3-phenyl-acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-18-11-5-10-15-14(19)16-13(17)9-8-12-6-3-2-4-7-12/h2-4,6-9H,5,10-11H2,1H3,(H2,15,16,17,19)/b9-8+