S-(phenylcarbamoyl) 3-(2-phenethylphenyl)prop-2-enethioate

Systemtic Name: S-(phenylcarbamoyl) 3-(2-phenethylphenyl)prop-2-enethioate Openeye Name: S-(phenylcarbamoyl) 3-(2-phenethylphenyl)prop-2-enethioate CAS Name: 3-(2-phenethylphenyl)-2-propenethioic acid S-[anilino(oxo)methyl] ester IUPAC Name: S-(phenylcarbamoyl) 3-(2-phenethylphenyl)prop-2-enethioate Traditional Name: 3-(2-phenethylphenyl)prop-2-enethioic acid S-(phenylcarbamoyl) ester Formula: C24H21NO2S MolecularWeight: 387.49404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C=CC(=O)SC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C=CC(=O)SC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21NO2S/c26-23(28-24(27)25-22-13-5-2-6-14-22)18-17-21-12-8-7-11-20(21)16-15-19-9-3-1-4-10-19/h1-14,17-18H,15-16H2,(H,25,27)