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

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-oxo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-oxo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S2/c1-3-25(4-2)21(28)29-17(15-11-7-5-8-12-15)18(26)22-20-24-23-19(27-20)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,22,24,26)