4-pyrazol-1-ylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CCCC(=S)N
Isomeric SMILES
C1=CN(N=C1)CCCC(=S)N
InChI
InChI=1S/C7H11N3S/c8-7(11)3-1-5-10-6-2-4-9-10/h2,4,6H,1,3,5H2,(H2,8,11)
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
- 2-(4-propan-2-ylphenoxy)pyridine-4-carboximidamide
- 3-(azepan-1-ylmethyl)-4-fluoranyl-benzenecarbothioamide
- 2-(4-fluoranylphenoxy)pyridine-4-carbothioamide
- 4-(aminomethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)pyridine-2-carboxamide
- 4-azanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-ethyl-N-(2-methylphenyl)-2-piperidin-4-yl-ethanamide
- 5-acetamido-2-(prop-2-enoylamino)benzoic acid
- 2-(2-ethoxyethoxy)pyridine-4-carboximidamide
- N-(4-carbamothioylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
