N-(4-methyl-2-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(4-methyl-2-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(4-methyl-2-phenyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(4-methyl-2-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(4-methyl-2-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(4-methyl-2-phenyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)SN(C1=S)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)SN(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4S2/c1-25-21(28-26(22(25)27)19-15-9-4-10-16-19)24-20(17-11-5-2-6-12-17)23-18-13-7-3-8-14-18/h2-16H,1H3