S-ethyl N-[1-(dimethylamino)propyl]carbamothioate

Systemtic Name: S-ethyl N-[1-(dimethylamino)propyl]carbamothioate Openeye Name: S-ethyl N-[1-(dimethylamino)propyl]carbamothioate CAS Name: N-[1-(dimethylamino)propyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[1-(dimethylamino)propyl]carbamothioate Traditional Name: N-[1-(dimethylamino)propyl]thiocarbamic acid S-ethyl ester Formula: C8H18N2OS MolecularWeight: 190.30632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)SCC)N(C)C

Isomeric SMILES

CCC(NC(=O)SCC)N(C)C

InChI

InChI=1S/C8H18N2OS/c1-5-7(10(3)4)9-8(11)12-6-2/h7H,5-6H2,1-4H3,(H,9,11)