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

Systemtic Name: N'-phenyl-N-[4-(phenylmethyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]benzenecarboximidamide Openeye Name: N-(4-benzyl-5-thioxo-1,2,4-dithiazolidin-3-ylidene)-N'-phenyl-benzamidine CAS Name: N'-phenyl-N-[4-(phenylmethyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]benzenecarboximidamide IUPAC Name: N-(4-benzyl-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(4-benzyl-5-thioxo-1,2,4-dithiazolidin-3-ylidene)-N'-phenyl-benzamidine Formula: C22H17N3S3 MolecularWeight: 419.58548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SSC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SSC2=S

InChI

InChI=1S/C22H17N3S3/c26-22-25(16-17-10-4-1-5-11-17)21(27-28-22)24-20(18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15H,16H2