1-benzamido-3-dodecyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=S)NNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCNC(=S)NNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C20H33N3OS/c1-2-3-4-5-6-7-8-9-10-14-17-21-20(25)23-22-19(24)18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3,(H,22,24)(H2,21,23,25)
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
- 3,4-bis(fluoranyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 3-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-fluoranylphenoxy)ethylsulfanyl]-5-(thiophen-2-ylmethylidene)imidazol-4-one
- 2-(1,3-benzodioxol-5-yl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide
- 2-azanyl-1-(4-bromanyl-2-methyl-phenyl)-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(2,4-dichlorophenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(2,5-dimethylphenyl)piperazine
- N1,N2-bis(4-methyl-2-nitro-phenyl)benzene-1,2-dicarboxamide
- propan-2-yl 4-[(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]benzoate
- N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide
- methyl 4-(4-chlorophenyl)-2-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
