N-[(4-chlorophenyl)methyl]-4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(5-methylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[5-(methylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-[5-(methylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]benzamide Formula: C17H14ClN3OS3 MolecularWeight: 407.96056

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=S)S1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NN(C(=S)S1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS3/c1-24-16-20-21(17(23)25-16)14-8-4-12(5-9-14)15(22)19-10-11-2-6-13(18)7-3-11/h2-9H,10H2,1H3,(H,19,22)