1-(2,4-dichlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCNC(=S)NC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=NC(=C1)CCNC(=S)NC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H13Cl2N3S/c15-10-4-5-13(12(16)9-10)19-14(20)18-8-6-11-3-1-2-7-17-11/h1-5,7,9H,6,8H2,(H2,18,19,20)
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
- 3-bromanyl-N-(phenylcarbamothioyl)benzamide
- 3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperazin-1-yl)propan-1-one
- 4-[2,4-bis(chloranyl)-3-methyl-phenyl]sulfonylmorpholine
- N-(3-ethynylphenyl)-2-(3-nitrophenoxy)ethanamide
- N-(3-chlorophenyl)-4-phenyl-piperazine-1-carbothioamide
- N-(3-chlorophenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide
- (E)-1-(4-methylpiperidin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- N-[(2,6-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide
- 4-(4-methylphenyl)sulfonylbenzene-1,2-diol
- 1-(2,4-dichlorophenyl)-3-(4-methylpiperazin-1-yl)thiourea
