1-ethyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=NC2=C(S1)CCCC2
Isomeric SMILES
CCNC(=S)NC1=NC2=C(S1)CCCC2
InChI
InChI=1S/C10H15N3S2/c1-2-11-9(14)13-10-12-7-5-3-4-6-8(7)15-10/h2-6H2,1H3,(H2,11,12,13,14)
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'-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one
- 1-[2,4-dinitro-5-(4-phenylpiperazin-1-yl)phenyl]-4-phenyl-piperazine
- [2-bromanyl-4,5-bis(fluoranyl)phenyl]-(3,5-dimethylpyrazol-1-yl)methanone
- 3-(3-chloranyl-4-methyl-phenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one
- 3-(3-chloranyl-4-methyl-phenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-(3-phenylprop-1-enyl)-1,2,3-triazole-4-carbohydrazide
- 6-bromanyl-2-oxidanylidene-N-[(2-quinolin-8-yloxypropanoylamino)carbamothioyl]chromene-3-carboxamide
- N-[[(2-methoxy-2-phenyl-ethanoyl)amino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
- 6-bromanyl-N-[[(2-methoxy-2-phenyl-ethanoyl)amino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
- 6-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-chromene-3-carboxamide
