4-(cyclopentylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1CCC(C1)NC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C12H16N2S/c13-12(15)9-5-7-11(8-6-9)14-10-3-1-2-4-10/h5-8,10,14H,1-4H2,(H2,13,15)
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
- [5-(1,3-benzodioxol-5-yl)-2-oxidanyl-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium
- 4-(1,3-benzodioxol-5-yl)-2-[(3-morpholin-4-ylpropylamino)methyl]phenol
- 4-(pentan-3-ylamino)benzenecarbothioamide
- 2-[(4-carbamothioylphenyl)amino]ethyl-dimethyl-azanium
- 4-(2-dimethylaminoethylamino)benzenecarbothioamide
- 5-(1-methylpyrrol-2-yl)-3-(3-pyrrolidin-1-ium-1-ylpropyl)-1,2,4-oxadiazole
- 5-(1-methylpyrrol-2-yl)-3-(3-pyrrolidin-1-ylpropyl)-1,2,4-oxadiazole
- 4-[methyl(phenyl)amino]benzenecarbothioamide
- 1-methyl-2-[3-(1H-pyrazol-5-yl)phenyl]imidazole
- 2-[(4-carbamothioylphenyl)amino]ethanamide
