(E)-3-(4-chlorophenyl)-N-(3-ethoxypropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-ethoxypropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-ethoxypropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3-ethoxypropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-ethoxypropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-ethoxypropylthiocarbamoyl)acrylamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2S/c1-2-20-11-3-10-17-15(21)18-14(19)9-6-12-4-7-13(16)8-5-12/h4-9H,2-3,10-11H2,1H3,(H2,17,18,19,21)/b9-6+