1,11-dimethoxy-N-[(1S)-1-phenylethyl]-6-sulfanylidene-benzo[d][1,3,2]benzodithiaphosphepin-6-amine

Systemtic Name: 1,11-dimethoxy-N-[(1S)-1-phenylethyl]-6-sulfanylidene-benzo[d][1,3,2]benzodithiaphosphepin-6-amine Openeye Name: 1,11-dimethoxy-N-[(1S)-1-phenylethyl]-6-thioxo-benzo[d][1,3,2]benzodithiaphosphepin-6-amine CAS Name: 1,11-dimethoxy-N-[(1S)-1-phenylethyl]-6-sulfanylidene-6-benzo[d][1,3,2]benzodithiaphosphepinamine IUPAC Name: 1,11-dimethoxy-N-[(1S)-1-phenylethyl]-6-sulfanylidenebenzo[d][1,3,2]benzodithiaphosphepin-6-amine Traditional Name: (1,11-dimethoxy-6-thioxo-benzo[d][1,3,2]benzodithiaphosphepin-6-yl)-[(1S)-1-phenylethyl]amine Formula: C22H22NO2PS3 MolecularWeight: 459.584341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP2(=S)SC3=CC=CC(=C3C4=C(C=CC=C4S2)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NP2(=S)SC3=CC=CC(=C3C4=C(C=CC=C4S2)OC)OC

InChI

InChI=1S/C22H22NO2PS3/c1-15(16-9-5-4-6-10-16)23-26(27)28-19-13-7-11-17(24-2)21(19)22-18(25-3)12-8-14-20(22)29-26/h4-15H,1-3H3,(H,23,27)/t15-/m0/s1