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

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-(2,4-dimethylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (2,4-dimethylphenyl)-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amine Formula: C24H22NOPS MolecularWeight: 403.476341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22NOPS/c1-18-13-14-22(19(2)15-18)25-27(26)16-23(20-9-5-3-6-10-20)28-24(17-27)21-11-7-4-8-12-21/h3-17H,1-2H3,(H,25,26)