1-azanyl-1-(4-ethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N(C(=S)N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)N(C(=S)N)N
InChI
InChI=1S/C9H13N3OS/c1-2-13-8-5-3-7(4-6-8)12(11)9(10)14/h3-6H,2,11H2,1H3,(H2,10,14)
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
- 1,2,4-tris(oxidanyl)-3-propanoyl-anthracene-9,10-dione
- 1-azanyl-1-(4-methoxyphenyl)thiourea
- 1,2,4-tris(oxidanyl)-3-propyl-anthracene-9,10-dione
- 1-azanyl-1-(3-methoxyphenyl)thiourea
- 1,2,3-tris(oxidanyl)-4-(1-oxidanylpentyl)anthracene-9,10-dione
- 1-azanyl-1-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)thiourea
- 2,3,4,5-tetrakis(oxidanyl)-1-(1-oxidanylpropyl)anthracene-9,10-dione
- 1-azanyl-1-[1-(phenylmethyl)piperidin-4-yl]thiourea
- 2-azanyl-1,3-dimethyl-2,7-dihydropurin-6-one
- 1-azanyl-1-propan-2-yl-thiourea
