S-(dimethylamino) N-methyl-N-phenyl-carbamothioate

Systemtic Name: S-(dimethylamino) N-methyl-N-phenyl-carbamothioate Openeye Name: S-(dimethylamino) N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic acid S-(dimethylamino) ester IUPAC Name: S-(dimethylamino) N-methyl-N-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid S-(dimethylamino) ester Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS/c1-11(2)14-10(13)12(3)9-7-5-4-6-8-9/h4-8H,1-3H3