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

Systemtic Name: N-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-isopropyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS2/c1-8(2)11-16-17-13(20-11)15-12(19)14-10(18)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,14,15,17,18,19)