N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S3/c1-12-7-5-6-10-14(12)21-18(24)26-17(20-21)25-11-15(22)19-16(23)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,19,22,23)