1-(3-methylphenyl)-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=CC=CC(=C1)C
Isomeric SMILES
CCCNC(=S)NC1=CC=CC(=C1)C
InChI
InChI=1S/C11H16N2S/c1-3-7-12-11(14)13-10-6-4-5-9(2)8-10/h4-6,8H,3,7H2,1-2H3,(H2,12,13,14)
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
- N-[4-(2,1,3-benzothiadiazol-5-ylcarbonylamino)-2,1,3-benzothiadiazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
- 4-methyl-N-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide
- 4-[5-[(Z)-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate
- N'-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]ethanediamide
- N-(3-morpholin-4-ium-4-ylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(3-morpholin-4-ylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- (5E)-5-[[2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 3-propoxy-N-(pyridin-2-ylcarbamothioyl)benzamide
- 4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
