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

Systemtic Name: N-(4-methoxyphenyl)-N'-(2-methyl-4-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl)benzenecarboximidamide Openeye Name: N-(4-methoxyphenyl)-N'-(2-methyl-4-phenyl-3-thioxo-1,2,4-thiadiazol-4-ium-5-yl)benzamidine CAS Name: N-(4-methoxyphenyl)-N'-(2-methyl-4-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl)benzenecarboximidamide IUPAC Name: N-(4-methoxyphenyl)-N'-(2-methyl-4-phenyl-3-sulfanylidene-1,2,4-thiadiazol-4-ium-5-yl)benzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-N'-(2-methyl-4-phenyl-3-thioxo-1,2,4-thiadiazol-4-ium-5-yl)benzamidine Formula: C23H21N4OS2+ MolecularWeight: 433.56904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)[N+](=C(S1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=S)[N+](=C(S1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS2/c1-26-23(29)27(19-11-7-4-8-12-19)22(30-26)25-21(17-9-5-3-6-10-17)24-18-13-15-20(28-2)16-14-18/h3-16H,1-2H3/p+1