N-bis(4-methylphenoxy)phosphinothioyl-3-[(4-methylphenyl)methyl]-1,3-thiazol-2-imine

Systemtic Name: N-bis(4-methylphenoxy)phosphinothioyl-3-[(4-methylphenyl)methyl]-1,3-thiazol-2-imine Openeye Name: N-bis(4-methylphenoxy)phosphinothioyl-3-(p-tolylmethyl)thiazol-2-imine CAS Name: N-bis(4-methylphenoxy)phosphinothioyl-3-[(4-methylphenyl)methyl]-2-thiazolimine IUPAC Name: N-bis(4-methylphenoxy)phosphinothioyl-3-[(4-methylphenyl)methyl]-1,3-thiazol-2-imine Traditional Name: (Z)-bis(4-methylphenoxy)thiophosphoryl-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]amine Formula: C25H25N2O2PS2 MolecularWeight: 480.581961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NP(=S)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN\2C=CS/C2=N\P(=S)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N2O2PS2/c1-19-4-10-22(11-5-19)18-27-16-17-32-25(27)26-30(31,28-23-12-6-20(2)7-13-23)29-24-14-8-21(3)9-15-24/h4-17H,18H2,1-3H3/b26-25-