triphenylsilyl N'-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]carbamimidothioate

Systemtic Name: triphenylsilyl N'-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]carbamimidothioate Openeye Name: 3-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]-2-triphenylsilyl-isothiourea CAS Name: N'-[[(E,3E)-1-phenyl-3-(2-phenyl-3-indolylidene)prop-1-enyl]amino]carbamimidothioic acid triphenylsilyl ester IUPAC Name: triphenylsilyl N'-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]carbamimidothioate Traditional Name: 3-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]-2-triphenylsilyl-isothiourea Formula: C42H34N4SSi MolecularWeight: 654.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CC=C(C4=CC=CC=C4)NN=C(N)S[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\C=C(/C4=CC=CC=C4)\N/N=C(\N)/S[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H34N4SSi/c43-42(47-48(34-22-10-3-11-23-34,35-24-12-4-13-25-35)36-26-14-5-15-27-36)46-45-39(32-18-6-1-7-19-32)31-30-38-37-28-16-17-29-40(37)44-41(38)33-20-8-2-9-21-33/h1-31,45H,(H2,43,46)/b38-30+,39-31+