S-[2-azanyl-6-(2-methylprop-2-enyl)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-azanyl-6-(2-methylprop-2-enyl)phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-amino-6-(2-methylallyl)phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-amino-6-(2-methylprop-2-enyl)phenyl] ester IUPAC Name: S-[2-amino-6-(2-methylprop-2-enyl)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-amino-6-(2-methylallyl)phenyl] ester Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-9(2)8-10-6-5-7-11(14)12(10)17-13(16)15(3)4/h5-7H,1,8,14H2,2-4H3