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

Systemtic Name: N-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(5-butyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H16N4OS2 MolecularWeight: 284.40094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C11H16N4OS2/c1-2-3-4-8-14-15-11(18-8)13-10(17)12-9(16)7-5-6-7/h7H,2-6H2,1H3,(H2,12,13,15,16,17)