S-[(E)-4-phenylbut-3-en-2-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[(E)-4-phenylbut-3-en-2-yl] N,N-dimethylcarbamothioate Openeye Name: S-[(E)-1-methyl-3-phenyl-allyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(E)-4-phenylbut-3-en-2-yl] ester IUPAC Name: S-[(E)-4-phenylbut-3-en-2-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(E)-1-methyl-3-phenyl-allyl] ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)SC(=O)N(C)C

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)SC(=O)N(C)C

InChI

InChI=1S/C13H17NOS/c1-11(16-13(15)14(2)3)9-10-12-7-5-4-6-8-12/h4-11H,1-3H3/b10-9+