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

Systemtic Name: N-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-phenyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4OS2/c21-13(11-7-3-1-4-8-11)17-15(22)18-16-20-19-14(23-16)12-9-5-2-6-10-12/h1-10H,(H2,17,18,20,21,22)