[(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-nitroanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-4-16(5-2)14(21)22-10(3)13(18)15-11-7-6-8-12(9-11)17(19)20/h6-10H,4-5H2,1-3H3,(H,15,18)/t10-/m1/s1