3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(CCCC2=C1)C(=S)N
Isomeric SMILES
CC1=CN=C2C(CCCC2=C1)C(=S)N
InChI
InChI=1S/C11H14N2S/c1-7-5-8-3-2-4-9(11(12)14)10(8)13-6-7/h5-6,9H,2-4H2,1H3,(H2,12,14)
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-methylphenyl)sulfanyl N-phenylcarbamodithioate
- 1-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(2,4-dimethylphenyl)urea
- 4-(4-phenylsulfanylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione
- N-[2,5-bis(chloranyl)phenyl]-1-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(3,4-dichlorophenyl)-4-pyridin-3-yl-4H-pyrrolo[1,2-a]quinoxaline-5-carbothioamide
- 1-(6-methylquinolin-2-yl)-3-[4-[(6-methylquinolin-2-yl)carbamothioylamino]butyl]thiourea
- 1,4,5,6-tetrahydrocyclopenta[c][1,2]thiazole-3-thione
- 6-methyl-5H-[1,3]dioxolo[4,5-g]quinoline-8-thione
- 4-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 1-(4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(4-methylphenyl)sulfonyl-urea
