N-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide

Systemtic Name: N-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide Openeye Name: N-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide CAS Name: N-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide IUPAC Name: N-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide Traditional Name: N-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzamide Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3OS2/c25-19(16-10-4-1-5-11-16)23-21-24(18-14-8-3-9-15-18)20(26-27-21)22-17-12-6-2-7-13-17/h1-15H