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1-(5-methyl-2-sulfanylidene-1,3-dihydropyrrolo[2,3-d]pyrimidin-4-yl)thiourea
1-(5-methyl-2-sulfanylidene-1,3-dihydropyrrolo[2,3-d]pyrimidin-4-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C1=C(NC(=S)N2)NC(=S)N
Isomeric SMILES
CC1=CN=C2C1=C(NC(=S)N2)NC(=S)N
InChI
InChI=1S/C8H9N5S2/c1-3-2-10-5-4(3)6(11-7(9)14)13-8(15)12-5/h2H,1H3,(H5,9,10,11,12,13,14,15)
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
- N-[(1Z)-1,2-bis(chloranyl)-5-(3,5-dimethylpyrazol-1-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]-3-nitro-penta-1,3-dienyl]-4-nitro-aniline
- (7Z)-4-methoxy-7-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-8-azabicyclo[4.2.0]octa-1(6),2,4-triene
- (Z,3Z)-1,2-bis(chloranyl)-N,N-diethyl-3-(4-methoxy-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ylidene)-3-nitro-prop-1-en-1-amine hydrochloride
- 2-carbamothioyl-3-(2-chlorophenyl)-5-methyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide
- tert-butyl N-[(2S)-1-[[(E)-3-[[(E)-3-[[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (Z,3Z)-1,2-bis(chloranyl)-N,N-diethyl-3-(4-methoxy-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-ylidene)-3-nitro-prop-1-en-1-amine
- (7Z)-7-[(Z)-2,3-bis(chloranyl)-1-nitro-3-piperidin-1-yl-prop-2-enylidene]-4-methoxy-8-azabicyclo[4.2.0]octa-1(6),2,4-triene hydrochloride
- (7Z)-7-[(Z)-2,3-bis(chloranyl)-1-nitro-3-piperidin-1-yl-prop-2-enylidene]-4-methoxy-8-azabicyclo[4.2.0]octa-1(6),2,4-triene
- 4-methoxy-2-phenyl-1H-pyrrolo[2,3-d]pyridazine
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] N'-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate
