1-(4-phenyl-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N
InChI
InChI=1S/C10H9N3OS/c11-9(14)13-10-12-8(6-15-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)
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-piperidin-1-ylpiperidin-1-ium-1-carboxamide
- 4-(3,4-dichlorophenyl)-N-methyl-7-(2-methylsulfonylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(2-pyridin-4-ylethylamino)benzamide
- 4-(3,4-dichlorophenyl)-N-methyl-7-(2-methylsulfonylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-3-phenoxy-benzamide
- 7-(chloromethyl)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-3-nitro-benzamide
- 7-(chloromethyl)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[cyano(methyl)carbamoyl]-2-imidazol-1-yl-N-(3-methylbutyl)pyridine-4-carboxamide
- 1-(methylsulfonylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide hydrochloride
