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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(naphthalen-1-ylcarbamothioyl)propanamide Openeye Name: 3-(2,4-dioxothiazolidin-3-yl)-N-(1-naphthylcarbamothioyl)propanamide CAS Name: 3-(2,4-dioxo-3-thiazolidinyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(naphthalen-1-ylcarbamothioyl)propanamide Traditional Name: 3-(2,4-diketothiazolidin-3-yl)-N-(1-naphthylthiocarbamoyl)propionamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N(C(=O)S1)CCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3S2/c21-14(8-9-20-15(22)10-25-17(20)23)19-16(24)18-13-7-3-5-11-4-1-2-6-12(11)13/h1-7H,8-10H2,(H2,18,19,21,24)