N'-phenyl-N-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]benzenecarboximidamide

Systemtic Name: N'-phenyl-N-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]benzenecarboximidamide Openeye Name: N'-phenyl-N-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]benzamidine CAS Name: N'-phenyl-N-(4-phenylimino-3-triphenylphosphoranylidene-2-thietanylidene)benzenecarboximidamide IUPAC Name: N'-phenyl-N-[4-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]benzenecarboximidamide Traditional Name: N'-phenyl-N-(4-phenylimino-3-triphenylphosphoranylidene-thietan-2-ylidene)benzamidine Formula: C40H30N3PS MolecularWeight: 615.725061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=NC7=CC=CC=C7)S3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=NC7=CC=CC=C7)S3

InChI

InChI=1S/C40H30N3PS/c1-7-19-31(20-8-1)38(41-32-21-9-2-10-22-32)43-40-37(39(45-40)42-33-23-11-3-12-24-33)44(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H