S-[(Z,1S)-1,3-diphenylbut-2-enyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[(Z,1S)-1,3-diphenylbut-2-enyl] N,N-dimethylcarbamothioate Openeye Name: S-[(Z,1S)-1,3-diphenylbut-2-enyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(Z,1S)-1,3-diphenylbut-2-enyl] ester IUPAC Name: S-[(Z,1S)-1,3-diphenylbut-2-enyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(Z,1S)-1,3-diphenylbut-2-enyl] ester Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)SC(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/[C@@H](C1=CC=CC=C1)SC(=O)N(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H21NOS/c1-15(16-10-6-4-7-11-16)14-18(22-19(21)20(2)3)17-12-8-5-9-13-17/h4-14,18H,1-3H3/b15-14-/t18-/m0/s1