[1-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-2-yl] N,N-dimethylcarbamodithioate

Systemtic Name: [1-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-2-yl] N,N-dimethylcarbamodithioate Openeye Name: [1-methyl-2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [1-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propan-2-yl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-1-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(O1)C2=CC=CC=C2)SC(=S)N(C)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(O1)C2=CC=CC=C2)SC(=S)N(C)C

InChI

InChI=1S/C14H16N4O2S2/c1-9(22-14(21)18(2)3)11(19)15-13-17-16-12(20-13)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,17,19)