N-(4-methoxyphenyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]benzamide Formula: C23H19N3O2S3 MolecularWeight: 465.61086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S3/c1-28-20-13-11-18(12-14-20)24-21(27)17-9-7-16(8-10-17)15-30-22-25-26(23(29)31-22)19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,27)