O-(2-phenoxyethyl) N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate Openeye Name: O-(2-phenoxyethyl) N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate CAS Name: N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate Traditional Name: N-phenyl-N-[(E)-3-phenylacryloyl]thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H21NO3S/c26-23(17-16-20-10-4-1-5-11-20)25(21-12-6-2-7-13-21)24(29)28-19-18-27-22-14-8-3-9-15-22/h1-17H,18-19H2/b17-16+