[chloranyl(diphenyl)silyl] N'-[(E)-(2-fluorophenyl)methylideneamino]carbamimidothioate

Systemtic Name: [chloranyl(diphenyl)silyl] N'-[(E)-(2-fluorophenyl)methylideneamino]carbamimidothioate Openeye Name: 2-[chloro(diphenyl)silyl]-3-[(E)-(2-fluorophenyl)methyleneamino]isothiourea CAS Name: N'-[(E)-(2-fluorophenyl)methylideneamino]carbamimidothioic acid [chloro(diphenyl)silyl] ester IUPAC Name: [chloro(diphenyl)silyl] N'-[(E)-(2-fluorophenyl)methylideneamino]carbamimidothioate Traditional Name: 2-[chloro(diphenyl)silyl]-3-[(E)-(2-fluorobenzylidene)amino]isothiourea Formula: C20H17ClFN3SSi MolecularWeight: 413.970983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(SC(=NN=CC3=CC=CC=C3F)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(S/C(=N/N=C/C3=CC=CC=C3F)/N)Cl

InChI

InChI=1S/C20H17ClFN3SSi/c21-27(17-10-3-1-4-11-17,18-12-5-2-6-13-18)26-20(23)25-24-15-16-9-7-8-14-19(16)22/h1-15H,(H2,23,25)/b24-15+