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

Systemtic Name: N-butan-2-yl-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: 4-oxo-2,6-diphenyl-N-sec-butyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: N-butan-2-yl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N-butan-2-yl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-sec-butyl-amine Formula: C20H22NOPS MolecularWeight: 355.433541

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NP1(=O)C=C(SC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22NOPS/c1-3-16(2)21-23(22)14-19(17-10-6-4-7-11-17)24-20(15-23)18-12-8-5-9-13-18/h4-16H,3H2,1-2H3,(H,21,22)