1,1-dicyclohexyl-3-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]urea

Systemtic Name: 1,1-dicyclohexyl-3-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]urea Openeye Name: 1,1-dicyclohexyl-3-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]urea CAS Name: 1,1-dicyclohexyl-3-(4-phenylimino-3-triphenylphosphoranylidene-2-thietanylidene)urea IUPAC Name: 1,1-dicyclohexyl-3-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]urea Traditional Name: 1,1-dicyclohexyl-3-(4-phenylimino-3-triphenylphosphoranylidene-thietan-2-ylidene)urea Formula: C40H42N3OPS MolecularWeight: 643.819741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)N=C3C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=NC7=CC=CC=C7)S3

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)N=C3C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=NC7=CC=CC=C7)S3

InChI

InChI=1S/C40H42N3OPS/c44-40(43(32-21-9-2-10-22-32)33-23-11-3-12-24-33)42-39-37(38(46-39)41-31-19-7-1-8-20-31)45(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1,4-8,13-20,25-30,32-33H,2-3,9-12,21-24H2