N'-[4-(2-methoxyphenyl)-2-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-(2-methoxyphenyl)-2-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-(2-methoxyphenyl)-2-phenyl-3-thioxo-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzamidine CAS Name: N'-[4-(2-methoxyphenyl)-2-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-(2-methoxyphenyl)-2-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-(2-methoxyphenyl)-2-phenyl-3-thioxo-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzamidine Formula: C28H23N4OS2+ MolecularWeight: 495.63842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2=C(SN(C2=S)C3=CC=CC=C3)N=C(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1[N+]2=C(SN(C2=S)C3=CC=CC=C3)N=C(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4OS2/c1-33-25-20-12-11-19-24(25)31-27(35-32(28(31)34)23-17-9-4-10-18-23)30-26(21-13-5-2-6-14-21)29-22-15-7-3-8-16-22/h2-20H,1H3/p+1