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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxypropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-methoxypropylthiocarbamoyl)acrylamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S/c1-19-10-2-9-16-14(20)17-13(18)8-5-11-3-6-12(15)7-4-11/h3-8H,2,9-10H2,1H3,(H2,16,17,18,20)/b8-5+