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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-(2-ethyl-6-methylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amine Formula: C25H24NOPS MolecularWeight: 417.502921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24NOPS/c1-3-20-16-10-11-19(2)25(20)26-28(27)17-23(21-12-6-4-7-13-21)29-24(18-28)22-14-8-5-9-15-22/h4-18H,3H2,1-2H3,(H,26,27)