ethyl N-cyanocarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=S)NC#N
Isomeric SMILES
CCSC(=S)NC#N
InChI
InChI=1S/C4H6N2S2/c1-2-8-4(7)6-3-5/h2H2,1H3,(H,6,7)
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
- (2-azanyl-2-oxidanylidene-ethyl) N-cyanocarbamodithioate
- (6E)-6-[[[6-azanyl-7-ethyl-4-(ethylamino)-1,7a-dihydropyrazolo[3,4-b]pyridin-3-yl]amino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
- (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(phenylmethoxymethyl)oxolan-2-one
- 2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-1-methyl-2H-quinoline
- (E)-but-2-enedioic acid; ethenoxyethene
- (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-phenylpiperazin-1-yl)methylidene]-2H-quinolin-4-one
- (3E)-7-methoxy-1-(4-methylphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methylidene]-2H-quinolin-4-one
- (8Z)-6,10-dimethyl-3-methylidene-4,5,6-tris(oxidanyl)-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-2,7-dione; ethanoic acid; (E)-2-methylbut-2-enoic acid; 2-methylprop-2-enoic acid
- (8Z)-6,10-dimethyl-3-methylidene-4,5,6-tris(oxidanyl)-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-2,7-dione
- (E)-4-(morpholin-4-ylmethyl)-1-phenyl-non-1-en-3-one
