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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-4-phenyl-benzamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS2/c1-2-15-21-22-18(25-15)20-17(24)19-16(23)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,19,20,22,23,24)