S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)SC1=CC=C(C=C1)CCl
Isomeric SMILES
CN(C)C(=O)SC1=CC=C(C=C1)CCl
InChI
InChI=1S/C10H12ClNOS/c1-12(2)10(13)14-9-5-3-8(7-11)4-6-9/h3-6H,7H2,1-2H3
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
- S-[4-[[3-[[3-[[3,5-bis[[4-(dimethylcarbamoylsulfanyl)phenyl]methylsulfanyl]phenyl]methylsulfanyl]-5-(chloromethyl)phenyl]sulfanylmethyl]-5-[[4-(dimethylcarbamoylsulfanyl)phenyl]methylsulfanyl]phenyl]sulfanylmethyl]phenyl] N,N-dimethylcarbamothioate
- S-[4-[[3-(chloromethyl)-5-[[4-(dimethylcarbamoylsulfanyl)phenyl]methylsulfanyl]phenyl]sulfanylmethyl]phenyl] N,N-dimethylcarbamothioate
- tetrasodium 2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-amino]butanedioate
- hexadecasodium N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
- sodium tetradecyl hydrogen sulfate
- (6Z)-6-[(Z)-3-azanyl-2-[[(Z,3Z)-1-azanyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-2-yl]-[(Z,3E)-1-azanyl-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)prop-1-en-2-yl]amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one
- 3,4-bis(azanyl)-3,4,5,6-tetrakis(carboxymethyl)-5,6-bis(oxidanyl)octanedioic acid
- trisodium 2-(methylamino)ethanoic acid
- 2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol; manganese(2+)
- 2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol
