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N-ethyl-N-[ethyl-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]ethanamine
N-ethyl-N-[ethyl-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(=S)(CC)C=C1C(C2=CC=CC=C2N1C)(C)C
Isomeric SMILES
CCN(CC)[P@](=S)(CC)/C=C/1\C(C2=CC=CC=C2N1C)(C)C
InChI
InChI=1S/C18H29N2PS/c1-7-20(8-2)21(22,9-3)14-17-18(4,5)15-12-10-11-13-16(15)19(17)6/h10-14H,7-9H2,1-6H3/b17-14+/t21-/m0/s1
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