1-[(4-propoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC(=S)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC(=S)N
InChI
InChI=1S/C11H16N2OS/c1-2-7-14-10-5-3-9(4-6-10)8-13-11(12)15/h3-6H,2,7-8H2,1H3,(H3,12,13,15)
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-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
- 1-[(4-butoxyphenyl)methyl]thiourea
- 3-[[3-bromanyl-4-(2-methylpropoxy)phenyl]methylsulfanyl]-5-[(4-ethoxyphenyl)methyl]-4-methyl-1,2,4-triazole
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-ethyl-amino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- 3-[[(1S)-2-methyl-1-phenyl-propyl]amino]-4-phenylazanyl-1H-quinolin-2-one
- 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium-8-ylmethanol
- [(2R)-3-(dimethylamino)-2-[(3-methyl-1-benzofuran-2-yl)carbonyloxy]propyl]-dimethyl-azanium
- N-[2-[(2-nitrophenyl)amino]ethyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
- 1,3-bis(dimethylamino)propan-2-yl 3-methyl-1-benzofuran-2-carboxylate
- (2E)-3-[(4-methoxyphenyl)methyl]-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-4-one
