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3-[(4-chlorophenyl)-(diethoxyphosphinothioylamino)methyl]but-3-en-2-one

3-[(4-chlorophenyl)-(diethoxyphosphinothioylamino)methyl]but-3-en-2-one

Systemtic Name:3-[(4-chlorophenyl)-(diethoxyphosphinothioylamino)methyl]but-3-en-2-one
Openeye Name:3-[(4-chlorophenyl)-(diethoxyphosphinothioylamino)methyl]but-3-en-2-one
CAS Name:3-[(4-chlorophenyl)-(diethoxyphosphinothioylamino)methyl]-3-buten-2-one
IUPAC Name:3-[(4-chlorophenyl)-(diethoxyphosphinothioylamino)methyl]but-3-en-2-one
Traditional Name:3-[(4-chlorophenyl)-(diethoxythiophosphorylamino)methyl]but-3-en-2-one
Formula: C15H21ClNO3PS
MolecularWeight: 361.823901
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NC(C1=CC=C(C=C1)Cl)C(=C)C(=O)C)OCC


Isomeric SMILES

CCOP(=S)(NC(C1=CC=C(C=C1)Cl)C(=C)C(=O)C)OCC


InChI

InChI=1S/C15H21ClNO3PS/c1-5-19-21(22,20-6-2)17-15(11(3)12(4)18)13-7-9-14(16)10-8-13/h7-10,15H,3,5-6H2,1-2,4H3,(H,17,22)


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