1-azanyl-1-(4-methoxyphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(C(=S)N)N
Isomeric SMILES
COC1=CC=C(C=C1)N(C(=S)N)N
InChI
InChI=1S/C8H11N3OS/c1-12-7-4-2-6(3-5-7)11(10)8(9)13/h2-5H,10H2,1H3,(H2,9,13)
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-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
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-4,5,6-trimethylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
- 1-azanyl-1-[2,4-bis(fluoranyl)phenyl]thiourea
