N-bis(4-methylphenoxy)phosphinothioyl-3-methyl-1,3-thiazolidin-2-imine

Systemtic Name: N-bis(4-methylphenoxy)phosphinothioyl-3-methyl-1,3-thiazolidin-2-imine Openeye Name: N-bis(4-methylphenoxy)phosphinothioyl-3-methyl-thiazolidin-2-imine CAS Name: N-bis(4-methylphenoxy)phosphinothioyl-3-methyl-2-thiazolidinimine IUPAC Name: N-bis(4-methylphenoxy)phosphinothioyl-3-methyl-1,3-thiazolidin-2-imine Traditional Name: (E)-bis(4-methylphenoxy)thiophosphoryl-(3-methylthiazolidin-2-ylidene)amine Formula: C18H21N2O2PS2 MolecularWeight: 392.475301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=S)(N=C2N(CCS2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=S)(/N=C/2\N(CCS2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N2O2PS2/c1-14-4-8-16(9-5-14)21-23(24,19-18-20(3)12-13-25-18)22-17-10-6-15(2)7-11-17/h4-11H,12-13H2,1-3H3/b19-18+