(2Z)-N-(3-chlorophenyl)-2-(diphenylhydrazinylidene)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2Z)-N-(3-chlorophenyl)-2-(diphenylhydrazinylidene)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2Z)-N-(3-chlorophenyl)-2-(diphenylhydrazono)thiazolidine-3-carbothioamide CAS Name: (2Z)-N-(3-chlorophenyl)-2-(diphenylhydrazinylidene)-3-thiazolidinecarbothioamide IUPAC Name: (2Z)-N-(3-chlorophenyl)-2-(diphenylhydrazinylidene)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2Z)-N-(3-chlorophenyl)-2-(diphenylhydrazono)thiazolidine-3-carbothioamide Formula: C22H19ClN4S2 MolecularWeight: 438.99606

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NN(C2=CC=CC=C2)C3=CC=CC=C3)N1C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CS/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/N1C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4S2/c23-17-8-7-9-18(16-17)24-21(28)26-14-15-29-22(26)25-27(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-13,16H,14-15H2,(H,24,28)/b25-22-