(E)-N-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enethioamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enethioamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2-furyl)prop-2-enethioamide CAS Name: (E)-N-(4-chlorophenyl)-3-(2-furanyl)-2-propenethioamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enethioamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(2-furyl)thioacrylamide Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNOS/c14-10-3-5-11(6-4-10)15-13(17)8-7-12-2-1-9-16-12/h1-9H,(H,15,17)/b8-7+