N,N-dibutyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N,N-dibutyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N,N-dibutyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N,N-dibutyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N,N-dibutyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N,N-dibutyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H25N3OS3 MolecularWeight: 395.6056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3OS3/c1-3-5-12-20(13-6-4-2)16(22)14-24-17-19-21(18(23)25-17)15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3