4-[methoxy(methyl)phosphinothioyl]-2-(3-oxidanyl-1-phenyl-butan-2-yl)-1,2,4-triazole-3-thione

Systemtic Name: 4-[methoxy(methyl)phosphinothioyl]-2-(3-oxidanyl-1-phenyl-butan-2-yl)-1,2,4-triazole-3-thione Openeye Name: 2-(1-benzyl-2-hydroxy-propyl)-4-[methoxy(methyl)phosphinothioyl]-1,2,4-triazole-3-thione CAS Name: 2-(3-hydroxy-1-phenylbutan-2-yl)-4-[methoxy(methyl)phosphinothioyl]-1,2,4-triazole-3-thione IUPAC Name: 2-(3-hydroxy-1-phenylbutan-2-yl)-4-[methoxy(methyl)phosphinothioyl]-1,2,4-triazole-3-thione Traditional Name: 2-(1-benzyl-2-hydroxy-propyl)-4-[methoxy(methyl)thiophosphoryl]-1,2,4-triazole-3-thione Formula: C14H20N3O2PS2 MolecularWeight: 357.431261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N2C(=S)N(C=N2)P(=S)(C)OC)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N2C(=S)N(C=N2)P(=S)(C)OC)O

InChI

InChI=1S/C14H20N3O2PS2/c1-11(18)13(9-12-7-5-4-6-8-12)17-14(21)16(10-15-17)20(3,22)19-2/h4-8,10-11,13,18H,9H2,1-3H3