sodium N-propylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)[S-].[Na+]
Isomeric SMILES
CCCNC(=S)[S-].[Na+]
InChI
InChI=1S/C4H9NS2.Na/c1-2-3-5-4(6)7;/h2-3H2,1H3,(H2,5,6,7);/q;+1/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)-2,3-bis(bromanyl)-3-phenyl-prop-2-enoic acid
- (E)-4,5,7-tris(oxidanyl)oct-2-enoic acid
- 4,6-diazido-2-methyl-1-oxidanylidene-1,2-benzothiazol-3-one
- (E)-3-methyl-4-methylsulfanyl-1-phenyl-but-3-en-1-ol
- ethyl (E)-2,4-dimethylhenicos-2-enoate
- 1,14,17,20-tetraoxa-4,6,9,11-tetrazacyclodocosane-5,10-dithione
- 1-bromanyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene
- N-[(E)-dimethylaminodiazenyl]-N-methyl-methanimidamide
- [(Z)-1,3-bis(bromanyl)but-1-enyl]benzene
- (E)-undec-4-en-6-one
