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

Systemtic Name: 4-bromanyl-N-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(5-isopropyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C13H13BrN4OS2 MolecularWeight: 385.30252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4OS2/c1-7(2)11-17-18-13(21-11)16-12(20)15-10(19)8-3-5-9(14)6-4-8/h3-7H,1-2H3,(H2,15,16,18,19,20)