[(1R)-1-[(E)-1-phenylethylideneamino]oxyethyl] N,N-diethylcarbamodithioate

Systemtic Name: [(1R)-1-[(E)-1-phenylethylideneamino]oxyethyl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-1-[(E)-1-phenylethylideneamino]oxyethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(1R)-1-[(E)-1-phenylethylideneamino]oxyethyl] ester IUPAC Name: [(1R)-1-[(E)-1-phenylethylideneamino]oxyethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-1-[(E)-1-phenylethylideneamino]oxyethyl] ester Formula: C15H22N2OS2 MolecularWeight: 310.47798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)ON=C(C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)O/N=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C15H22N2OS2/c1-5-17(6-2)15(19)20-13(4)18-16-12(3)14-10-8-7-9-11-14/h7-11,13H,5-6H2,1-4H3/b16-12+/t13-/m1/s1