S-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)] N-phenylcarbamothioate

Systemtic Name: S-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)] N-phenylcarbamothioate Openeye Name: S-[(5-anilino-1,3,4-thiadiazol-2-yl)] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[(5-anilino-1,3,4-thiadiazol-2-yl)] ester IUPAC Name: S-[(5-anilino-1,3,4-thiadiazol-2-yl)] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[(5-anilino-1,3,4-thiadiazol-2-yl)] ester Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H12N4OS2/c20-14(17-12-9-5-2-6-10-12)22-15-19-18-13(21-15)16-11-7-3-1-4-8-11/h1-10H,(H,16,18)(H,17,20)