2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-carbamothioylphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-carbamothioylphenyl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: 2-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S2/c13-12(19)9-3-1-4-10(7-9)14-11(16)8-15-5-2-6-20(15,17)18/h1,3-4,7H,2,5-6,8H2,(H2,13,19)(H,14,16)