N-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]amino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C12H11N5OS2/c18-9(7-3-4-7)14-11(19)15-12-17-16-10(20-12)8-2-1-5-13-6-8/h1-2,5-7H,3-4H2,(H2,14,15,17,18,19)