N-propylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)C1=CC=CC=C1
Isomeric SMILES
CCCNC(=S)C1=CC=CC=C1
InChI
InChI=1S/C10H13NS/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
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-methoxy-N-propan-2-yl-benzenecarbothioamide
- 4-(dimethylamino)-N-(2-methylpropyl)benzenecarbothioamide
- 4-chloranyl-N-cyclohexyl-benzenecarbothioamide
- 4-chloranyl-N-(phenylmethyl)benzenecarbothioamide
- 4-chloranyl-N-(2-dimethylaminoethyl)benzenecarbothioamide
- ethenyl 4-acetyloxybenzoate
- 2,6-ditert-butyl-4-oxidanyl-4-(2-phenylethynyl)cyclohexa-2,5-dien-1-one
- tert-butylimino-chloranyl-(4-methylphenyl)-$l^{4}-sulfane
- tert-butylimino-chloranyl-(4-chlorophenyl)-$l^{4}-sulfane
- 2-[[chloranyl-(4-methylphenyl)-$l^{4}-sulfanylidene]amino]-2-methyl-propanenitrile
