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

Systemtic Name: N-bis(2-methylphenoxy)phosphinothioyl-3-ethyl-1,3-thiazol-2-imine Openeye Name: N-bis(2-methylphenoxy)phosphinothioyl-3-ethyl-thiazol-2-imine CAS Name: N-bis(2-methylphenoxy)phosphinothioyl-3-ethyl-2-thiazolimine IUPAC Name: N-bis(2-methylphenoxy)phosphinothioyl-3-ethyl-1,3-thiazol-2-imine Traditional Name: (Z)-bis(2-methylphenoxy)thiophosphoryl-(3-ethyl-4-thiazolin-2-ylidene)amine Formula: C19H21N2O2PS2 MolecularWeight: 404.486001

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CSC1=NP(=S)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CCN\1C=CS/C1=N\P(=S)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChI

InChI=1S/C19H21N2O2PS2/c1-4-21-13-14-26-19(21)20-24(25,22-17-11-7-5-9-15(17)2)23-18-12-8-6-10-16(18)3/h5-14H,4H2,1-3H3/b20-19-