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

Systemtic Name: N-bis(4-methylphenoxy)phosphoryl-2,1,3-benzothiadiazol-4-amine Openeye Name: N-bis(4-methylphenoxy)phosphoryl-2,1,3-benzothiadiazol-4-amine CAS Name: N-bis(4-methylphenoxy)phosphoryl-2,1,3-benzothiadiazol-4-amine IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-2,1,3-benzothiadiazol-4-amine Traditional Name: bis(4-methylphenoxy)phosphoryl-piazthiol-4-yl-amine Formula: C20H18N3O3PS MolecularWeight: 411.413981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=NSN=C32)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=NSN=C32)OC4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N3O3PS/c1-14-6-10-16(11-7-14)25-27(24,26-17-12-8-15(2)9-13-17)21-18-4-3-5-19-20(18)23-28-22-19/h3-13H,1-2H3,(H,21,24)