[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(2-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-3-nitroanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-2-(2-methyl-3-nitro-anilino)ethyl] ester Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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