4-[(2-chlorophenyl)methoxymethyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC2=CC=C(C=C2)C(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCC2=CC=C(C=C2)C(=S)N)Cl
InChI
InChI=1S/C15H14ClNOS/c16-14-4-2-1-3-13(14)10-18-9-11-5-7-12(8-6-11)15(17)19/h1-8H,9-10H2,(H2,17,19)
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
- (4-hydroxyiminopiperidin-1-yl)-(4-methylsulfonylphenyl)methanone
- 4-azanyl-N-(9H-fluoren-2-yl)butanamide
- 4-(aminomethyl)-N-butyl-N-methyl-1-propan-2-yl-piperidin-4-amine
- 1-[4-(piperidin-4-ylmethyl)piperazin-1-yl]ethanone
- 2-(cyclobutylcarbonylamino)-5-fluoranyl-benzoic acid
- N-(4-azanyl-2-methyl-phenyl)-2-(3-ethylphenoxy)ethanamide
- 2-(3-carbamothioylphenoxy)ethanamide
- 1-(3-azanyl-4-methyl-phenyl)-3-(4-cyanophenyl)urea
- 2-(4-fluorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-bromanyl-4-fluoranyl-1-(2-methylpropoxy)benzene
