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

Systemtic Name: 4-oxidanylidene-2,6-diphenyl-N,N-dipropyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: 4-oxo-2,6-diphenyl-N,N-dipropyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: 4-oxo-2,6-diphenyl-N,N-dipropyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: 4-oxo-2,6-diphenyl-N,N-dipropyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-dipropyl-amine Formula: C22H26NOPS MolecularWeight: 383.486701

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)P1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)P1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26NOPS/c1-3-15-23(16-4-2)25(24)17-21(19-11-7-5-8-12-19)26-22(18-25)20-13-9-6-10-14-20/h5-14,17-18H,3-4,15-16H2,1-2H3