4-bromanyl-N-[(Z)-C-(4-bromophenyl)-N-phenylsulfanyl-carbonimidoyl]imino-N'-phenylsulfanyl-benzenecarboximidamide

Systemtic Name: 4-bromanyl-N-[(Z)-C-(4-bromophenyl)-N-phenylsulfanyl-carbonimidoyl]imino-N'-phenylsulfanyl-benzenecarboximidamide Openeye Name: 4-bromo-N-[(Z)-C-(4-bromophenyl)-N-phenylsulfanyl-carbonimidoyl]imino-N'-phenylsulfanyl-benzamidine CAS Name: 4-bromo-N-[(Z)-(4-bromophenyl)-(phenylthio)iminomethyl]imino-N'-(phenylthio)benzenecarboximidamide IUPAC Name: 4-bromo-N-[(Z)-C-(4-bromophenyl)-N-phenylsulfanylcarbonimidoyl]imino-N'-phenylsulfanylbenzenecarboximidamide Traditional Name: 4-bromo-N-[(Z)-C-(4-bromophenyl)-N-(phenylthio)carbonimidoyl]imino-N'-(phenylthio)benzamidine Formula: C26H18Br2N4S2 MolecularWeight: 610.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SN=C(C2=CC=C(C=C2)Br)N=NC(=NSC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S/N=C(\C2=CC=C(C=C2)Br)/N=N/C(=N\SC3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H18Br2N4S2/c27-21-15-11-19(12-16-21)25(31-33-23-7-3-1-4-8-23)29-30-26(20-13-17-22(28)18-14-20)32-34-24-9-5-2-6-10-24/h1-18H/b30-29?,31-25-,32-26+