N-(phenylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)[S-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)[S-]
InChI
InChI=1S/C8H9NS2/c10-8(11)9-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,11)/p-1
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
- (Z)-2-methyl-5-oxidanyl-oct-2-enoate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoic acid
- 5-pentylperoxytridecan-6-one
- (E)-bis(trifluoromethyl)diazene; di(propan-2-yl)diazene; propan-2-one
- 2-ethoxyethanol; 2-ethoxyethyl ethanoate
- 1-(1-chloranylbut-3-en-2-yl)-4-methyl-benzene
- 1,2-bis(chloranyl)-3-(chloromethyl)-4-ethenyl-benzene
- 2-butoxyethanol; octan-1-ol
- 2-ethoxyethyl 5-oxidanylpentanoate
- 2-[[2-chloranyl-6-(2,2-dimethylpropanoyl)dodecan-5-yl]sulfamoyl]-N-phenyl-ethanamide
