1-azanyl-3-(2-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NN)Cl
InChI
InChI=1S/C7H8ClN3S/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
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,N-diethyl-2-(4-phenylphenoxy)ethanamide
- N-[4-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]butanamide
- 1-morpholin-4-yl-2-(4-phenylphenoxy)ethanone
- 1-(4-methylpiperidin-1-yl)-2-(4-phenylphenoxy)ethanone
- 1-(azepan-1-yl)-2-(4-phenylphenoxy)ethanone
- N-phenyl-2-(4-phenylphenoxy)ethanamide
- (E)-4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- N-(2-methylphenyl)-2-(4-phenylphenoxy)ethanamide
- 2-[3,5-bis(chloranyl)phenyl]isoindole-1,3-dione
- N-(3-methylphenyl)-2-(4-phenylphenoxy)ethanamide
