N-(4-methylphenyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-(p-tolyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-(4-methylphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-(p-tolyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

InChI

InChI=1S/C17H16N4OS2/c1-12-7-9-13(10-8-12)18-15(22)11-21(14-5-3-2-4-6-14)16-19-20-17(23)24-16/h2-10H,11H2,1H3,(H,18,22)(H,20,23)