[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C15H20N4O2S2/c1-4-19(5-2)15(22)23-9(3)13(20)16-10-6-7-11-12(8-10)18-14(21)17-11/h6-9H,4-5H2,1-3H3,(H,16,20)(H2,17,18,21)