N-(phenylsulfonyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=S)[S-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(=S)[S-]
InChI
InChI=1S/C7H7NO2S3/c9-13(10,8-7(11)12)6-4-2-1-3-5-6/h1-5H,(H2,8,11,12)/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
- 1-(2-aminophenyl)sulfonylthiourea
- 1,5-dimethoxy-3-methyl-pentane
- (E)-1-(2-chlorophenyl)-5-[methyl(prop-2-enyl)amino]pent-1-en-3-one
- 3,5-dimethyl-4-[(phenylmethyl)amino]phenol
- (E)-1-[[(E)-prop-1-enyl]amino]pent-1-en-3-one
- 3,5-dimethyl-4-(prop-2-ynylamino)phenol
- (E)-1-(2-chlorophenyl)-5-[methyl(prop-2-enyl)amino]pent-1-en-3-one hydrochloride
- [3,5-dimethyl-4-[methyl(prop-2-enyl)amino]phenyl] N-methylcarbamate
- (2-chloranyl-2-methyl-cyclopropyl)-(2,6-dimethyl-4-oxidanyl-phenyl)-methyl-azanium chloride
- 4-[(2-chloranyl-2-methyl-cyclopropyl)-methyl-amino]-3,5-dimethyl-phenol
