(E)-3-[(4-chlorophenyl)amino]-N-phenyl-but-2-enethioamide

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-N-phenyl-but-2-enethioamide Openeye Name: (E)-3-(4-chloroanilino)-N-phenyl-but-2-enethioamide CAS Name: (E)-3-(4-chloroanilino)-N-phenyl-2-butenethioamide IUPAC Name: (E)-3-(4-chloroanilino)-N-phenylbut-2-enethioamide Traditional Name: (E)-3-(4-chloroanilino)-N-phenyl-but-2-enethioamide Formula: C16H15ClN2S MolecularWeight: 302.8217

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)NC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C(=S)NC1=CC=CC=C1)/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,19,20)/b12-11+