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

Systemtic Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C11H10N4OS2 MolecularWeight: 278.3533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N4OS2/c1-7-14-15-11(18-7)13-10(17)12-9(16)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,15,16,17)