N-[5-(phenylcarbonylimino)-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzamide

Systemtic Name: N-[5-(phenylcarbonylimino)-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzamide Openeye Name: N-(5-benzoylimino-4-benzyl-1,2,4-dithiazolidin-3-ylidene)benzamide CAS Name: N-[5-benzoylimino-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzamide IUPAC Name: N-(5-benzoylimino-4-benzyl-1,2,4-dithiazolidin-3-ylidene)benzamide Traditional Name: N-(5-benzoylimino-4-benzyl-1,2,4-dithiazolidin-3-ylidene)benzamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=O)C3=CC=CC=C3)SSC2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=O)C3=CC=CC=C3)SSC2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S2/c27-20(18-12-6-2-7-13-18)24-22-26(16-17-10-4-1-5-11-17)23(30-29-22)25-21(28)19-14-8-3-9-15-19/h1-15H,16H2