methyl 2-propylbenzimidazole-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N1C(=S)SC
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N1C(=S)SC
InChI
InChI=1S/C12H14N2S2/c1-3-6-11-13-9-7-4-5-8-10(9)14(11)12(15)16-2/h4-5,7-8H,3,6H2,1-2H3
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
- 3-[1-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-3-(2-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- methyl-(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-phosphanium
- N-[(4-chlorophenyl)methyl]-2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzamide
- 2-[(3-chloranyl-4-methyl-phenyl)amino]-3,5-dinitro-benzoic acid
- 5-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4-one
- 2-cyano-N-(2,5-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide
- 3-bromanyl-5-(5-bromanylfuran-2-yl)-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 3-(4-methylphenyl)-1-oxidanylidene-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile
- [2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
