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(3E)-3-(dimethylhydrazinylidene)-2-diphenylphosphoryl-N-phenyl-butanethioamide

(3E)-3-(dimethylhydrazinylidene)-2-diphenylphosphoryl-N-phenyl-butanethioamide

Systemtic Name:(3E)-3-(dimethylhydrazinylidene)-2-diphenylphosphoryl-N-phenyl-butanethioamide
Openeye Name:(3E)-3-(dimethylhydrazono)-2-diphenylphosphoryl-N-phenyl-butanethioamide
CAS Name:(3E)-3-(dimethylhydrazinylidene)-2-diphenylphosphoryl-N-phenylbutanethioamide
IUPAC Name:(3E)-3-(dimethylhydrazinylidene)-2-diphenylphosphoryl-N-phenylbutanethioamide
Traditional Name:(3E)-3-(dimethylhydrazono)-2-diphenylphosphoryl-N-phenyl-thiobutyramide
Formula: C24H26N3OPS
MolecularWeight: 435.521501
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C(C(=S)NC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C/C(=N\N(C)C)/C(C(=S)NC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H26N3OPS/c1-19(26-27(2)3)23(24(30)25-20-13-7-4-8-14-20)29(28,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,1-3H3,(H,25,30)/b26-19+


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