N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-thiazolidine-2-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-thiazolidine-2-carbothioamide Openeye Name: N-(4-chlorophenyl)-1,1-dioxo-1,2-thiazolidine-2-carbothioamide CAS Name: N-(4-chlorophenyl)-1,1-dioxo-1,2-thiazolidine-2-carbothioamide IUPAC Name: N-(4-chlorophenyl)-1,1-dioxo-1,2-thiazolidine-2-carbothioamide Traditional Name: N-(4-chlorophenyl)-1,1-diketo-1,2-thiazolidine-2-carbothioamide Formula: C10H11ClN2O2S2 MolecularWeight: 290.78954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O2S2/c11-8-2-4-9(5-3-8)12-10(16)13-6-1-7-17(13,14)15/h2-5H,1,6-7H2,(H,12,16)