1-ethyl-3-(4-propylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=S)NCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=S)NCC
InChI
InChI=1S/C12H18N2S/c1-3-5-10-6-8-11(9-7-10)14-12(15)13-4-2/h6-9H,3-5H2,1-2H3,(H2,13,14,15)
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
- (phenylmethyl) N-[3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]carbamate
- (phenylmethyl) N-[3-[(3,4-dimethylphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]carbamate
- 3-azanyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzamide
- 4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-3-(trifluoromethyl)benzenecarbonitrile
- 3-bromanyl-N'-oxidanyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzenecarboximidamide
- 3-bromanyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzoic acid
- 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methyl-1H-pyrido[2,3-d]pyrimidin-4-one
- 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-methyl-pyrido[2,3-d]pyrimidin-4-amine
- (2R)-3-methyl-2-[[4-[4-[(4-morpholin-4-ylcarbonylphenoxy)methyl]phenyl]phenyl]sulfonylamino]butanoic acid
- (1R,5R)-8-[bis(2-chlorophenyl)methyl]-3-(5-fluoranylpyridin-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxamide
