ethyl 2-[(2Z)-2-bis(4-methylphenoxy)phosphinothioylimino-1,3-thiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-bis(4-methylphenoxy)phosphinothioylimino-1,3-thiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-bis(4-methylphenoxy)phosphinothioyliminothiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-bis(4-methylphenoxy)phosphinothioylimino-3-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-bis(4-methylphenoxy)phosphinothioylimino-1,3-thiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-bis(4-methylphenoxy)thiophosphorylimino-4-thiazolin-3-yl]acetic acid ethyl ester Formula: C21H23N2O4PS2 MolecularWeight: 462.522081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CSC1=NP(=S)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN\1C=CS/C1=N\P(=S)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N2O4PS2/c1-4-25-20(24)15-23-13-14-30-21(23)22-28(29,26-18-9-5-16(2)6-10-18)27-19-11-7-17(3)8-12-19/h5-14H,4,15H2,1-3H3/b22-21-