1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenylthiourea Traditional Name: 1-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-phenyl-thiourea Formula: C23H20N3O2PS MolecularWeight: 433.462561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N3O2PS/c27-29(26-25-23(30)24-20-14-8-3-9-15-20)16-21(18-10-4-1-5-11-18)28-22(17-29)19-12-6-2-7-13-19/h1-17H,(H,26,27)(H2,24,25,30)