1-[(phenylmethyl)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CNNC(=S)N
InChI
InChI=1S/C8H11N3S/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-5,10H,6H2,(H3,9,11,12)
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
- 2-(bromomethyl)quinoline
- 1-[(2,4-dimethylphenyl)amino]thiourea
- 5-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione
- 5-(1H-indol-3-ylmethylidene)-2-phenyl-1,3-dioxane-4,6-dione
- 2-azanyl-5-methyl-7-phenyl-pyrano[2,3-d]pyrimidin-4-one
- 2-azanyl-5,7-diphenyl-pyrano[2,3-d]pyrimidin-1-ium-4-one; 2,2,2-tris(fluoranyl)ethanoate
- 5,7,8-triphenyl-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 2-methyl-3-(2-phenylbutan-2-yl)-1H-indole
- 2-azanyl-5,7-dimethyl-8-phenyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one
- methyl N-(methoxycarbonylamino)-N-[(Z)-2-methoxy-2-pyridin-2-yl-ethenyl]carbamate
