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N-[diethylamino-[(Z)-(3-ethyl-1,3-thiazol-2-ylidene)amino]phosphinothioyl]-N-ethyl-ethanamine
N-[diethylamino-[(Z)-(3-ethyl-1,3-thiazol-2-ylidene)amino]phosphinothioyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CSC1=NP(=S)(N(CC)CC)N(CC)CC
Isomeric SMILES
CCN\1C=CS/C1=N\P(=S)(N(CC)CC)N(CC)CC
InChI
InChI=1S/C13H27N4PS2/c1-6-15-11-12-20-13(15)14-18(19,16(7-2)8-3)17(9-4)10-5/h11-12H,6-10H2,1-5H3/b14-13-
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