N-bis(4-methylphenoxy)phosphinothioyl-3-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: N-bis(4-methylphenoxy)phosphinothioyl-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-N-bis(4-methylphenoxy)phosphinothioyl-thiazol-2-imine CAS Name: N-bis(4-methylphenoxy)phosphinothioyl-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-N-bis(4-methylphenoxy)phosphinothioyl-1,3-thiazol-2-imine Traditional Name: (Z)-(3-benzyl-4-thiazolin-2-ylidene)-bis(4-methylphenoxy)thiophosphoryl-amine Formula: C24H23N2O2PS2 MolecularWeight: 466.555381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=S)(N=C2N(C=CS2)CC3=CC=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=S)(/N=C\2/N(C=CS2)CC3=CC=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N2O2PS2/c1-19-8-12-22(13-9-19)27-29(30,28-23-14-10-20(2)11-15-23)25-24-26(16-17-31-24)18-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3/b25-24-