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

Systemtic Name: (2R)-N,N-dimethyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N,N-dimethyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N,N-dimethyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C13H15N3OS3 MolecularWeight: 325.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS3/c1-9(11(17)15(2)3)19-12-14-16(13(18)20-12)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1