N-[5-[cyclohexylmethyl(methyl)amino]pentylcarbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCNC(=S)NC(=O)C1=CC=CC=C1)CC2CCCCC2
Isomeric SMILES
CN(CCCCCNC(=S)NC(=O)C1=CC=CC=C1)CC2CCCCC2
InChI
InChI=1S/C21H33N3OS/c1-24(17-18-11-5-2-6-12-18)16-10-4-9-15-22-21(26)23-20(25)19-13-7-3-8-14-19/h3,7-8,13-14,18H,2,4-6,9-12,15-17H2,1H3,(H2,22,23,25,26)
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
- N-[[3-azanyl-4-(2-oxidanylbutoxy)phenyl]hydrazinylidene]ethanamide
- 1-[[2-(chloranyldiazenyl)phenyl]amino]oxybutan-2-ol
- 1,4-dimethoxy-5H-2,3-benzodiazepine
- 1,2-dihydro-1,2-benzodiazepin-5-one
- 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one
- 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine
- 3-bromanylpropanoate; tetrabutylazanium
- 1,2,3-triisocyanato-2,4-dihydro-1,3,5-triazine
- N'-(cyclohexylmethyl)-N'-methyl-pentane-1,5-diamine
- 2,6-bis(3-chlorophenyl)-1H-1,3,5-triazin-4-one
