O-methyl N-[(Z)-3-phenylprop-2-enoyl]carbamothioate

Systemtic Name: O-methyl N-[(Z)-3-phenylprop-2-enoyl]carbamothioate Openeye Name: O-methyl N-[(Z)-3-phenylprop-2-enoyl]carbamothioate CAS Name: N-[(Z)-1-oxo-3-phenylprop-2-enyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(Z)-3-phenylprop-2-enoyl]carbamothioate Traditional Name: N-[(Z)-3-phenylacryloyl]thiocarbamic acid O-methyl ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

COC(=S)NC(=O)/C=C\C1=CC=CC=C1

InChI

InChI=1S/C11H11NO2S/c1-14-11(15)12-10(13)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,12,13,15)/b8-7-