[azanyl-[(4-phenoxyphenyl)carbamoylsulfanyl]phosphoryl] N-(4-phenoxyphenyl)carbamate

Systemtic Name: [azanyl-[(4-phenoxyphenyl)carbamoylsulfanyl]phosphoryl] N-(4-phenoxyphenyl)carbamate Openeye Name: [amino-[(4-phenoxyphenyl)carbamoylsulfanyl]phosphoryl] N-(4-phenoxyphenyl)carbamate CAS Name: N-(4-phenoxyphenyl)carbamic acid [amino-[[oxo-(4-phenoxyanilino)methyl]thio]phosphoryl] ester IUPAC Name: [amino-[(4-phenoxyphenyl)carbamoylsulfanyl]phosphoryl] N-(4-phenoxyphenyl)carbamate Traditional Name: N-(4-phenoxyphenyl)carbamic acid [amino-[(4-phenoxyphenyl)carbamoylthio]phosphoryl] ester Formula: C26H22N3O6PS MolecularWeight: 535.508141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)OP(=O)(N)SC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)OP(=O)(N)SC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N3O6PS/c27-36(32,35-25(30)28-19-11-15-23(16-12-19)33-21-7-3-1-4-8-21)37-26(31)29-20-13-17-24(18-14-20)34-22-9-5-2-6-10-22/h1-18H,(H2,27,32)(H,28,30)(H,29,31)