3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-carbamothioylphenyl)propanamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-carbamothioylphenyl)propanamide Openeye Name: N-(4-carbamothioylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(4-carbamothioylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(4-carbamothioylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-thiocarbamoylphenyl)propionamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S2/c14-13(20)10-2-4-11(5-3-10)15-12(17)6-8-16-7-1-9-21(16,18)19/h2-5H,1,6-9H2,(H2,14,20)(H,15,17)