1-(2-chlorophenyl)-3-[2-(2,4-dichlorophenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C15H13Cl3N2S/c16-11-6-5-10(13(18)9-11)7-8-19-15(21)20-14-4-2-1-3-12(14)17/h1-6,9H,7-8H2,(H2,19,20,21)
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
- prop-2-enyl 2-[(3Z)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- 6-[2-(3-methylphenyl)imino-3-(3-phenylpropyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-[4-[(4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]benzamide
- 1,4-bis[(4-phenoxyphenyl)sulfonyl]piperazine
- N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-2-methoxy-benzamide
- 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxylic acid
- 7-bromanyl-4-(2,4-dichlorophenyl)carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 1,3-benzothiazol-2-ylmethyl 2-phenylquinoline-4-carboxylate
- 5-azanylidene-N6-(2-chlorophenyl)-4-methylsulfonyl-1,2,4-triazine-3,6-diamine
- ethyl 5-ethoxy-1-(4-iodophenyl)-2-methyl-indole-3-carboxylate
