N-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=NC(=O)C3=CC=CC=C3)SS2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=NC(=O)C3=CC=CC=C3)SS2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3S2/c1-28-19-12-8-17(9-13-19)24-22-26(18-10-14-20(29-2)15-11-18)23(31-30-22)25-21(27)16-6-4-3-5-7-16/h3-15H,1-2H3