[2-[[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl]phenyl] ethanoate

Systemtic Name: [2-[[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl]phenyl] ethanoate Openeye Name: [2-[[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl]phenyl] acetate CAS Name: acetic acid [2-[[[5-[[anilino(sulfanylidene)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]-oxomethyl]phenyl] ester IUPAC Name: [2-[[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl]phenyl] acetate Traditional Name: acetic acid [2-[[5-(phenylthiocarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]carbonylphenyl] ester Formula: C18H14N4O3S3 MolecularWeight: 430.52376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)SC2=NN=C(S2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)SC2=NN=C(S2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N4O3S3/c1-11(23)25-14-10-6-5-9-13(14)15(24)27-18-22-21-17(28-18)20-16(26)19-12-7-3-2-4-8-12/h2-10H,1H3,(H2,19,20,21,26)