4-(cyclopropylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1CC1NC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C10H12N2S/c11-10(13)7-1-3-8(4-2-7)12-9-5-6-9/h1-4,9,12H,5-6H2,(H2,11,13)
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
- 4-(2-methylpropylamino)benzenecarbothioamide
- 4-(cyclopentylamino)benzenecarbothioamide
- [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
