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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C17H15ClN4OS2 MolecularWeight: 390.9102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

InChI

InChI=1S/C17H15ClN4OS2/c1-11-13(18)8-5-9-14(11)19-15(23)10-22(12-6-3-2-4-7-12)16-20-21-17(24)25-16/h2-9H,10H2,1H3,(H,19,23)(H,21,24)