S-(2-azanyl-2-oxidanylidene-1-thiophen-2-yl-ethyl) N-(phenylmethyl)carbamothioate

Systemtic Name: S-(2-azanyl-2-oxidanylidene-1-thiophen-2-yl-ethyl) N-(phenylmethyl)carbamothioate Openeye Name: S-[2-amino-2-oxo-1-(2-thienyl)ethyl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid S-(2-amino-2-oxo-1-thiophen-2-ylethyl) ester IUPAC Name: S-(2-amino-2-oxo-1-thiophen-2-ylethyl) N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid S-[2-amino-2-keto-1-(2-thienyl)ethyl] ester Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)SC(C2=CC=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)SC(C2=CC=CS2)C(=O)N

InChI

InChI=1S/C14H14N2O2S2/c15-13(17)12(11-7-4-8-19-11)20-14(18)16-9-10-5-2-1-3-6-10/h1-8,12H,9H2,(H2,15,17)(H,16,18)