1-methyl-3-[(E)-1-quinoxalin-2-ylethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC)C1=NC2=CC=CC=C2N=C1
Isomeric SMILES
C/C(=N\NC(=S)NC)/C1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C12H13N5S/c1-8(16-17-12(18)13-2)11-7-14-9-5-3-4-6-10(9)15-11/h3-7H,1-2H3,(H2,13,17,18)/b16-8+
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
- methyl N-[(E)-1-quinoxalin-2-ylethylideneamino]carbamate
- sodium 2-[(4-methoxyphenyl)methylsulfanyl]pyridine-3-carboxylate
- (E)-1,5-bis(4-iodophenyl)-3-phenyl-pent-2-ene-1,5-dione
- (Z)-4-(dimethylamino)-1,1,1-tris(fluoranyl)-3-[1-(4-iodophenyl)-1,2,3,4-tetrazol-5-yl]but-3-en-2-one
- (Z)-1,1-bis(chloranyl)-4-(dimethylamino)-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)but-3-en-2-one
- 5-[(1,3-diphenylimidazolidin-2-yl)-phenyl-methyl]-1-phenyl-1,2,3,4-tetrazole
- 3-(3-chlorophenyl)-3-oxidanylidene-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanenitrile
- 3-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-3-oxidanylidene-propanenitrile
- 4-[4-(2-fluorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]-3,5-dimethyl-morpholine
- 4-[4-(3-chlorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-yl]-3,5-dimethyl-morpholine
