S-[3-(butanethioylamino)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-(butanethioylamino)phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-(butanethioylamino)phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-(1-sulfanylidenebutylamino)phenyl] ester IUPAC Name: S-[3-(butanethioylamino)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-(butanethioylamino)phenyl] ester Formula: C13H18N2OS2 MolecularWeight: 282.42482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)NC1=CC(=CC=C1)SC(=O)N(C)C

Isomeric SMILES

CCCC(=S)NC1=CC(=CC=C1)SC(=O)N(C)C

InChI

InChI=1S/C13H18N2OS2/c1-4-6-12(17)14-10-7-5-8-11(9-10)18-13(16)15(2)3/h5,7-9H,4,6H2,1-3H3,(H,14,17)