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

Systemtic Name: 1-methyl-3-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]thiourea Openeye Name: 1-methyl-3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]thiourea CAS Name: 1-methyl-3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]thiourea IUPAC Name: 1-methyl-3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]thiourea Traditional Name: 1-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-methyl-thiourea Formula: C18H18N3O2PS MolecularWeight: 371.393181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)NNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N3O2PS/c1-19-18(25)20-21-24(22)12-16(14-8-4-2-5-9-14)23-17(13-24)15-10-6-3-7-11-15/h2-13H,1H3,(H,21,22)(H2,19,20,25)