1-benzamidothiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)N
InChI
InChI=1S/C8H9N3OS/c9-8(13)11-10-7(12)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H3,9,11,13)
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
- 1-[(4-methoxyphenyl)carbonylamino]thiourea
- 1-[(2-methoxyphenyl)carbonylamino]thiourea
- 3-(2-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- 6-methyl-2-[(4-methylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
- 5-cyclohexylidene-2-piperidin-1-yl-1,3-thiazol-4-one
- 5-cyclopentylidene-2-piperidin-1-yl-1,3-thiazol-4-one
- 1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone
- 5'-methyl-1'-prop-2-enyl-spiro[1,3-dioxane-2,3'-indole]-2'-one
- 5-methyl-2-phenyl-4-[2,2,2-tris(fluoranyl)ethanoyl]-1H-pyrazol-3-one
- N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-3-methoxy-benzohydrazide
