4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N,N-dimethyl-benzenecarbothioamide

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N,N-dimethyl-benzenecarbothioamide Openeye Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N,N-dimethyl-benzenecarbothioamide CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenecarbothioamide IUPAC Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N,N-dimethylbenzenecarbothioamide Traditional Name: 4-[(E)-3-(4-chlorophenyl)acryloyl]-N,N-dimethyl-thiobenzamide Formula: C18H16ClNOS MolecularWeight: 329.84374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=S)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNOS/c1-20(2)18(22)15-8-6-14(7-9-15)17(21)12-5-13-3-10-16(19)11-4-13/h3-12H,1-2H3/b12-5+