1-[(E)-quinolin-8-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=NNC(=S)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)/C=N/NC(=S)N)N=CC=C2
InChI
InChI=1S/C11H10N4S/c12-11(16)15-14-7-9-4-1-3-8-5-2-6-13-10(8)9/h1-7H,(H3,12,15,16)/b14-7+
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
- 1-[(E)-quinolin-7-ylmethylideneamino]thiourea
- 1-[(E)-quinolin-6-ylmethylideneamino]thiourea
- 1-[(E)-(2-ethylpyridin-4-yl)methylideneamino]thiourea
- 1-[(E)-(3-methylpyridin-4-yl)methylideneamino]thiourea
- ethyl (NE)-N-[[1-adamantyl(methylsulfanyl)amino]methylidene]carbamate
- 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylidene]amino]-1,3-thiazol-4-yl]ethanoic acid
- (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one
