4-(1H-imidazol-5-yl)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CCCC(=S)N
Isomeric SMILES
C1=C(NC=N1)CCCC(=S)N
InChI
InChI=1S/C7H11N3S/c8-7(11)3-1-2-6-4-9-5-10-6/h4-5H,1-3H2,(H2,8,11)(H,9,10)
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
- 1-[[(1E)-1-[8-methyl-2,7-bis(oxidanylidene)chromen-3-ylidene]ethyl]amino]thiourea
- 1-(1H-imidazol-5-yl)-N-(1H-imidazol-5-ylmethyl)methanamine
- 2-[(Z)-1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]guanidine
- 7-azanyl-3H-benzimidazole-5-thiol
- 1-[(Z)-1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]thiourea
- 3-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenol
- 6-(4-azanyl-3-fluoranyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine
- 6-(4-azanyl-2-chloranyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine
- 6-(4-azanylphenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine
- 6-(4-azanyl-3-methyl-phenoxy)-5-[(Z)-methoxyiminomethyl]pyrimidin-4-amine
