[methyl(methylperoxy)phosphanyl]carbamothioylimino-[2-(5-sulfanylthiophen-2-yl)ethyl]azanium

Systemtic Name: [methyl(methylperoxy)phosphanyl]carbamothioylimino-[2-(5-sulfanylthiophen-2-yl)ethyl]azanium Openeye Name: [methyl(methylperoxy)phosphanyl]carbamothioylimino-[2-(5-sulfanyl-2-thienyl)ethyl]ammonium CAS Name: 2-(5-mercapto-2-thiophenyl)ethyl-[[[methyl(methyldioxy)phosphino]amino]-sulfanylidenemethyl]iminoammonium IUPAC Name: [methyl(methylperoxy)phosphanyl]carbamothioylimino-[2-(5-sulfanylthiophen-2-yl)ethyl]azanium Traditional Name: 2-(5-mercapto-2-thienyl)ethyl-[[methyl(methylperoxy)phosphino]thiocarbamoylimino]ammonium Formula: C9H15N3O2PS3+ MolecularWeight: 324.403061

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Descriptors Computed from Structure

Canonical SMILES:

COOP(C)NC(=S)N=[NH+]CCC1=CC=C(S1)S

Isomeric SMILES

COOP(C)NC(=S)N=[NH+]CCC1=CC=C(S1)S

InChI

InChI=1S/C9H14N3O2PS3/c1-13-14-15(2)12-9(17)11-10-6-5-7-3-4-8(16)18-7/h3-4,16H,5-6H2,1-2H3,(H,12,17)/p+1