(2R)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H13N3OS3 MolecularWeight: 311.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SC(C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)S[C@H](C)C(=O)N

InChI

InChI=1S/C12H13N3OS3/c1-7-5-3-4-6-9(7)15-12(17)19-11(14-15)18-8(2)10(13)16/h3-6,8H,1-2H3,(H2,13,16)/t8-/m1/s1