N-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-(2-methoxyphenyl)-5-thioxo-1,2,4-dithiazolidin-3-ylidene]-N'-phenyl-benzamidine CAS Name: N-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-(2-methoxyphenyl)-5-thioxo-1,2,4-dithiazolidin-3-ylidene]-N'-phenyl-benzamidine Formula: C22H17N3OS3 MolecularWeight: 435.58488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SSC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SSC2=S

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