N-(3-chlorophenyl)-2-undecyl-2H-1,3-benzothiazole-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1N(C2=CC=CC=C2S1)C(=S)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CCCCCCCCCCCC1N(C2=CC=CC=C2S1)C(=S)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C25H33ClN2S2/c1-2-3-4-5-6-7-8-9-10-18-24-28(22-16-11-12-17-23(22)30-24)25(29)27-21-15-13-14-20(26)19-21/h11-17,19,24H,2-10,18H2,1H3,(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [10,13-dimethyl-3,17-bis(oxidanylidene)-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-4-yl] ethanoate
- N-(3-bromophenyl)-5-methyl-2-(piperidin-1-ylmethyl)-1,3-thiazolidine-3-carbothioamide
- 13-methyl-17-oxidanyl-10-propa-1,2-dienyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- N-(3-chlorophenyl)-5-ethyl-2-(3-ethyl-7,7-dimethyl-5-morpholin-4-yl-octyl)-1,3-thiazolidine-3-carbothioamide
- 13-methyl-10-propa-1,2-dienyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 13-methyl-10-propa-1,2-dienyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 13-methyl-10-propa-1,2-dienyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione
- 13-methyl-17-oxidanyl-10-propa-1,2-dienyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- [2-oxidanylidene-2-(10,13,16-trimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl] ethanoate
- N-(3-chlorophenyl)-5-ethyl-2-[2-(3-propan-2-yloxypyridin-2-yl)propyl]-1,3-thiazinane-3-carbothioamide
