2-(cyclopropylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=CC=C2C(=S)N
Isomeric SMILES
C1CC1NC2=CC=CC=C2C(=S)N
InChI
InChI=1S/C10H12N2S/c11-10(13)8-3-1-2-4-9(8)12-7-5-6-7/h1-4,7,12H,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
- (2R,4R)-1-(2-aminocarbonylphenyl)-4-oxidanyl-pyrrolidine-2-carboxylate
- 2-(2-methylpropylamino)benzenecarbothioamide
- [2-(4-phenylpiperazin-1-yl)phenyl]methylazanium
- 2-(cyclopentylamino)benzenecarbothioamide
- (3R)-2-(2-cyanophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- [2-[butyl(methyl)amino]phenyl]methylazanium
- 2-(aminomethyl)-N-butyl-N-methyl-aniline
- 2-(pentan-3-ylamino)benzenecarbothioamide
- 2-(4-methylpiperazin-4-ium-1-yl)-N'-oxidanyl-benzenecarboximidamide
- [azanyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylidene]azanium
