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

Systemtic Name: N'-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-(2-methoxyphenyl)-5-thioxo-1,2,4-dithiazol-4-ium-3-yl]-N-phenyl-benzamidine CAS Name: N'-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-(2-methoxyphenyl)-5-thioxo-1,2,4-dithiazol-4-ium-3-yl]-N-phenyl-benzamidine Formula: C22H18N3OS3+ MolecularWeight: 436.59282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2=C(SSC2=S)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[N+]2=C(SSC2=S)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS3/c1-26-19-15-9-8-14-18(19)25-21(28-29-22(25)27)24-20(16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2-15H,1H3/p+1