1-[bis(azanyl)methylidene]-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N=C(N)N
Isomeric SMILES
CCNC(=S)N=C(N)N
InChI
InChI=1S/C4H10N4S/c1-2-7-4(9)8-3(5)6/h2H2,1H3,(H5,5,6,7,8,9)
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-[bis(azanyl)methylidene]-3-propan-2-yl-thiourea
- 1-[bis(azanyl)methylidene]-3-butyl-thiourea
- [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone
- (3,4-diacetamidophenyl) ethanoate
- [4-azanyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl]-phenyl-methanone
- 5-oxidanyl-1,3-dihydrobenzimidazol-2-one
- [4-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(4-bromophenyl)methanone
- 1,3-dihydrobenzimidazole-2,5,6-trione
- 4-[azanyl(methoxy)methylidene]cyclohexa-2,5-dien-1-one hydrochloride
- 2-methyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
