bis[(N'-phenylazanyl-N-phenylimino-carbamimidoyl)sulfanyl]bismuthanyl N'-phenylazanyl-N-phenylimino-carbamimidothioate

Systemtic Name: bis[(N'-phenylazanyl-N-phenylimino-carbamimidoyl)sulfanyl]bismuthanyl N'-phenylazanyl-N-phenylimino-carbamimidothioate Openeye Name: 3-anilino-2-bis[(N'-anilino-N-phenylimino-carbamimidoyl)sulfanyl]bismuthanyl-1-phenylimino-isothiourea CAS Name: N'-anilino-N-phenyliminocarbamimidothioic acid bis[[phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]bismuthino ester IUPAC Name: bis[(N'-anilino-N-phenyliminocarbamimidoyl)sulfanyl]bismuthanyl N'-anilino-N-phenyliminocarbamimidothioate Traditional Name: 3-anilino-2-bis[(N'-anilino-N-phenylimino-amidino)thio]bismuthino-1-phenylimino-isothiourea Formula: C39H33BiN12S3 MolecularWeight: 974.9351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)S[Bi](SC(=NNC3=CC=CC=C3)N=NC4=CC=CC=C4)SC(=NNC5=CC=CC=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)S[Bi](SC(=NNC3=CC=CC=C3)N=NC4=CC=CC=C4)SC(=NNC5=CC=CC=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/3C13H12N4S.Bi/c3*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h3*1-10,14H,(H,16,18);/q;;;+3/p-3