2-phenyl-1,3-bis(phenylsulfonyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine

Systemtic Name: 2-phenyl-1,3-bis(phenylsulfonyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine Openeye Name: 1,3-bis(benzenesulfonyl)-2-phenyl-2-thioxo-1,3,2$l^{5}-diazaphospholidine CAS Name: 1,3-bis(benzenesulfonyl)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine IUPAC Name: 1,3-bis(benzenesulfonyl)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine Traditional Name: 1,3-dibesyl-2-phenyl-2-thioxo-1,3,2$l^{5}-diazaphospholidine Formula: C20H19N2O4PS3 MolecularWeight: 478.544621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=S)(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(P(=S)(N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N2O4PS3/c23-29(24,19-12-6-2-7-13-19)21-16-17-22(27(21,28)18-10-4-1-5-11-18)30(25,26)20-14-8-3-9-15-20/h1-15H,16-17H2