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

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

Systemtic Name:O-phenethyl N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate
Openeye Name:O-phenethyl N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate
CAS Name:N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-phenylcarbamothioic acid O-phenethyl ester
IUPAC Name:O-phenethyl N-phenyl-N-[(E)-3-phenylprop-2-enoyl]carbamothioate
Traditional Name:N-phenyl-N-[(E)-3-phenylacryloyl]thiocarbamic acid O-phenethyl ester
Formula: C24H21NO2S
MolecularWeight: 387.49404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=S)N(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C24H21NO2S/c26-23(17-16-20-10-4-1-5-11-20)25(22-14-8-3-9-15-22)24(28)27-19-18-21-12-6-2-7-13-21/h1-17H,18-19H2/b17-16+


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