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

Systemtic Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS2/c1-14(2,3)11-17-18-13(21-11)16-12(20)15-10(19)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,15,16,18,19,20)