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

Systemtic Name: N-[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide CAS Name: N-[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-ylidene]benzamide Formula: C21H13Cl2N3OS2 MolecularWeight: 458.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=C(C=C3)Cl)SS2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=C(C=C3)Cl)SS2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2N3OS2/c22-15-6-10-17(11-7-15)24-20-26(18-12-8-16(23)9-13-18)21(29-28-20)25-19(27)14-4-2-1-3-5-14/h1-13H