(3-phenylquinoxalin-2-yl) carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2SC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2SC(=N)N
InChI
InChI=1S/C15H12N4S/c16-15(17)20-14-13(10-6-2-1-3-7-10)18-11-8-4-5-9-12(11)19-14/h1-9H,(H3,16,17)
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
- [6,7-bis(chloranyl)-3-phenyl-quinoxalin-2-yl] carbamimidothioate
- (7-chloranyl-3-methyl-quinoxalin-2-yl) carbamimidothioate
- (7-chloranyl-3-phenyl-quinoxalin-2-yl) carbamimidothioate
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-pyrrolidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- 2-[4-chloranyl-6-(quinolin-6-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-pyrrolidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethanoylamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid; N-cyclopentyl-5-(1,2-dithiolan-3-yl)pentanamide; iron(2+)
- 5-[[3,5-bis[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]methyl]-N1,N3-bis(5-methyl-2-oxidanyl-phenyl)benzene-1,3-dicarboxamide
- tert-butyl (NZ)-N-[azanyl-[[5-[[(2S)-1-[4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butylamino]-1-oxidanylidene-propan-2-yl]carbamoyl]-1H-pyrrol-2-yl]carbonylamino]methylidene]carbamate
- [2-[(1R)-1-(3-tert-butylimidazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane
