N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzenecarbothioamide

Systemtic Name: N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzenecarbothioamide Openeye Name: N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-benzenecarbothioamide CAS Name: N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxybenzenecarbothioamide IUPAC Name: N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxybenzenecarbothioamide Traditional Name: N-[5-(1-ethylcycloheptyl)-1,3,4-thiadiazol-2-yl]-2,6-dipropoxy-thiobenzamide Formula: C24H35N3O2S2 MolecularWeight: 461.6836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)C(=S)NC2=NN=C(S2)C3(CCCCCC3)CC

Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)C(=S)NC2=NN=C(S2)C3(CCCCCC3)CC

InChI

InChI=1S/C24H35N3O2S2/c1-4-16-28-18-12-11-13-19(29-17-5-2)20(18)21(30)25-23-27-26-22(31-23)24(6-3)14-9-7-8-10-15-24/h11-13H,4-10,14-17H2,1-3H3,(H,25,27,30)