O-phenyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate

Systemtic Name: O-phenyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate Openeye Name: O-phenyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)thiocarbamic acid O-phenyl ester Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=S)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=S)OC3=CC=CC=C3

InChI

InChI=1S/C15H11N3OS2/c20-15(19-12-9-5-2-6-10-12)16-14-18-17-13(21-14)11-7-3-1-4-8-11/h1-10H,(H,16,18,20)