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3-[(2-chlorophenyl)-(diphenylphosphinothioylamino)methyl]but-3-en-2-one
3-[(2-chlorophenyl)-(diphenylphosphinothioylamino)methyl]but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)C(C1=CC=CC=C1Cl)NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)C(=C)C(C1=CC=CC=C1Cl)NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H21ClNOPS/c1-17(18(2)26)23(21-15-9-10-16-22(21)24)25-27(28,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,1H2,2H3,(H,25,28)
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