N-[(Z)-(1-diethoxyphosphinothioylsulfanyl-3,3-dimethyl-butan-2-ylidene)amino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(1-diethoxyphosphinothioylsulfanyl-3,3-dimethyl-butan-2-ylidene)amino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-[1-(diethoxyphosphinothioylsulfanylmethyl)-2,2-dimethyl-propylidene]amino]-2-fluoro-benzamide CAS Name: N-[(Z)-[1-(diethoxyphosphinothioylthio)-3,3-dimethylbutan-2-ylidene]amino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(1-diethoxyphosphinothioylsulfanyl-3,3-dimethylbutan-2-ylidene)amino]-2-fluorobenzamide Traditional Name: N-[(Z)-[1-[(diethoxythiophosphorylthio)methyl]-2,2-dimethyl-propylidene]amino]-2-fluoro-benzamide Formula: C17H26FN2O3PS2 MolecularWeight: 420.502104

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SCC(=NNC(=O)C1=CC=CC=C1F)C(C)(C)C

Isomeric SMILES

CCOP(=S)(OCC)SC/C(=N\NC(=O)C1=CC=CC=C1F)/C(C)(C)C

InChI

InChI=1S/C17H26FN2O3PS2/c1-6-22-24(25,23-7-2)26-12-15(17(3,4)5)19-20-16(21)13-10-8-9-11-14(13)18/h8-11H,6-7,12H2,1-5H3,(H,20,21)/b19-15+