N-bis(4-methylphenoxy)phosphoryl-1,3-thiazol-2-amine

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-1,3-thiazol-2-amine Openeye Name: N-bis(4-methylphenoxy)phosphorylthiazol-2-amine CAS Name: N-bis(4-methylphenoxy)phosphoryl-2-thiazolamine IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-1,3-thiazol-2-amine Traditional Name: bis(4-methylphenoxy)phosphoryl-thiazol-2-yl-amine Formula: C17H17N2O3PS MolecularWeight: 360.367241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=NC=CS2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=NC=CS2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N2O3PS/c1-13-3-7-15(8-4-13)21-23(20,19-17-18-11-12-24-17)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,18,19,20)