1-(4-carbamothioylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=S)N)NC(=O)N
Isomeric SMILES
C1=CC(=CC=C1C(=S)N)NC(=O)N
InChI
InChI=1S/C8H9N3OS/c9-7(13)5-1-3-6(4-2-5)11-8(10)12/h1-4H,(H2,9,13)(H3,10,11,12)
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
- 2-piperidin-4-yl-1-(4-propylpiperazin-1-yl)ethanone
- 6-[(2-chlorophenyl)methylamino]pyridine-3-carbothioamide
- 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-benzaldehyde
- 4-carbamothioyl-N-pyrimidin-2-yl-benzamide
- 2-(2-methoxy-4-methyl-phenoxy)pyridine-4-carbonitrile
- 2-(4-ethylpiperazin-1-yl)ethanethioamide
- 4-(diethylaminomethyl)-3-fluoranyl-benzenecarboximidamide
- 2-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide
- 3-methoxy-4-(3-phenylpropoxy)benzenecarboximidamide
- 3-carbamothioyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
