N-cyclopentyl-2,3-dihydroindole-1-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)N2CCC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)NC(=S)N2CCC3=CC=CC=C32
InChI
InChI=1S/C14H18N2S/c17-14(15-12-6-2-3-7-12)16-10-9-11-5-1-4-8-13(11)16/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,15,17)
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
- N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(3-methoxypropyl)-2,3-dihydroindole-1-carbothioamide
- N-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(1-phenylethyl)-2,3-dihydroindole-1-carbothioamide
- methyl 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioylamino)-4,5-dimethyl-thiophene-3-carboxylate
- N-[(4-methylphenyl)methyl]-2,3-dihydroindole-1-carbothioamide
- methyl 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[(4-chlorophenyl)methyl]-2,3-dihydroindole-1-carbothioamide
- methyl 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide
