S-[(E)-3-phenylbut-2-enyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[(E)-3-phenylbut-2-enyl] N,N-dimethylcarbamothioate Openeye Name: S-[(E)-3-phenylbut-2-enyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(E)-3-phenylbut-2-enyl] ester IUPAC Name: S-[(E)-3-phenylbut-2-enyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(E)-3-phenylbut-2-enyl] ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC(=O)N(C)C)C1=CC=CC=C1

Isomeric SMILES

C/C(=C\CSC(=O)N(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C13H17NOS/c1-11(12-7-5-4-6-8-12)9-10-16-13(15)14(2)3/h4-9H,10H2,1-3H3/b11-9+