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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS2/c1-12-7-6-10-15(13(12)2)19-16(23)11-22(14-8-4-3-5-9-14)17-20-21-18(24)25-17/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)