1-(4-ethylphenyl)-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)NC2=NC=CS2
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)NC2=NC=CS2
InChI
InChI=1S/C12H13N3OS/c1-2-9-3-5-10(6-4-9)14-11(16)15-12-13-7-8-17-12/h3-8H,2H2,1H3,(H2,13,14,15,16)
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
- N-(4-methoxyphenyl)-3-morpholin-4-yl-propanamide
- N-(4-chlorophenyl)-3-(4-ethylpiperazin-1-yl)propanamide
- 1-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]piperidine-4-carboxamide
- N-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
- N-(2-ethoxyphenyl)-2-quinazolin-4-ylsulfanyl-ethanamide
- N-(4-fluorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide
- 5-(butanoylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide
- 4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazoline
- N-(3,4-dimethylphenyl)-3-(4-ethylpiperazin-1-yl)propanamide
- N,N-diethyl-5-(2-methylpropanoylamino)-2-pyrrolidin-1-yl-benzamide
