O-phenyl N-[2-(phenylmethylsulfanyl)ethanoylamino]carbamothioate

Systemtic Name: O-phenyl N-[2-(phenylmethylsulfanyl)ethanoylamino]carbamothioate Openeye Name: O-phenyl N-[(2-benzylsulfanylacetyl)amino]carbamothioate CAS Name: N-[[1-oxo-2-(phenylmethylthio)ethyl]amino]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-[(2-benzylsulfanylacetyl)amino]carbamothioate Traditional Name: N-[[2-(benzylthio)acetyl]amino]thiocarbamic acid O-phenyl ester Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NNC(=S)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NNC(=S)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S2/c19-15(12-22-11-13-7-3-1-4-8-13)17-18-16(21)20-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,21)