S-(dimethylamino) N-[2-(4-ethoxyphenyl)ethanoyl]carbamothioate

Systemtic Name: S-(dimethylamino) N-[2-(4-ethoxyphenyl)ethanoyl]carbamothioate Openeye Name: S-(dimethylamino) N-[2-(4-ethoxyphenyl)acetyl]carbamothioate CAS Name: N-[2-(4-ethoxyphenyl)-1-oxoethyl]carbamothioic acid S-(dimethylamino) ester IUPAC Name: S-(dimethylamino) N-[2-(4-ethoxyphenyl)acetyl]carbamothioate Traditional Name: N-(2-p-phenetylacetyl)thiocarbamic acid S-(dimethylamino) ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(=O)SN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(=O)SN(C)C

InChI

InChI=1S/C13H18N2O3S/c1-4-18-11-7-5-10(6-8-11)9-12(16)14-13(17)19-15(2)3/h5-8H,4,9H2,1-3H3,(H,14,16,17)