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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(ethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(ethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[ethylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(ethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(ethylthiocarbamoyl)acrylamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c1-2-14-12(17)15-11(16)8-5-9-3-6-10(13)7-4-9/h3-8H,2H2,1H3,(H2,14,15,16,17)/b8-5+