N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-[3-(1-imidazolyl)propyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: 3-imidazol-1-ylpropyl-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amine Formula: C22H22N3OPS MolecularWeight: 407.468341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NCCCN4C=CN=C4

InChI

InChI=1S/C22H22N3OPS/c26-27(24-12-7-14-25-15-13-23-18-25)16-21(19-8-3-1-4-9-19)28-22(17-27)20-10-5-2-6-11-20/h1-6,8-11,13,15-18H,7,12,14H2,(H,24,26)