4-(propylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCNC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H14N2S/c1-2-7-12-9-5-3-8(4-6-9)10(11)13/h3-6,12H,2,7H2,1H3,(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-(propan-2-ylamino)benzenecarbothioamide
- 4-(butylamino)benzenecarbothioamide
- 4-(pentylamino)benzenecarbothioamide
- 2,4-bis(4-bromanylphenoxy)-5-methyl-pyrimidine
- 4-phenylazanylbenzenecarbothioamide
- 5-methyl-2,4-bis(4-nitrophenoxy)pyrimidine
- N2,N4-bis(4-chlorophenyl)pyrimidine-2,4-diamine
- 4-[(phenylmethyl)amino]benzenecarbothioamide
- 2-(2-nitro-1-phenyl-ethyl)sulfanylethanamine
- 2-[1-(4-methylphenyl)-2-nitro-ethyl]sulfanylethanamine
