[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)C(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H19N3OS2/c1-4-18(5-2)15(20)21-11(3)14(19)17-13-8-6-12(10-16)7-9-13/h6-9,11H,4-5H2,1-3H3,(H,17,19)/t11-/m1/s1