(2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanethione

Systemtic Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanethione Openeye Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanethione CAS Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-phenylethanethione IUPAC Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-phenylethanethione Traditional Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanethione Formula: C22H16N2S2 MolecularWeight: 372.50584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=CC(=S)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(/C(=C/C(=S)C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2S2/c25-20(17-10-4-1-5-11-17)16-21-24(19-14-8-3-9-15-19)23-22(26-21)18-12-6-2-7-13-18/h1-16H/b21-16-