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

Systemtic Name: 1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenethyl-thiourea Openeye Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenethyl-thiourea CAS Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-phenethylthiourea IUPAC Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenethylthiourea Traditional Name: 1-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-phenethyl-thiourea Formula: C25H24N3O2PS MolecularWeight: 461.515721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N3O2PS/c29-31(28-27-25(32)26-17-16-20-10-4-1-5-11-20)18-23(21-12-6-2-7-13-21)30-24(19-31)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2,(H,28,29)(H2,26,27,32)