O-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: O-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[4-[(E)-3-(4-chlorophenyl)acryloyl]phenyl] ester Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=S)OC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-20(2)18(23)22-16-10-6-14(7-11-16)17(21)12-5-13-3-8-15(19)9-4-13/h3-12H,1-2H3/b12-5+