1-methyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=S)NC
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=S)NC
InChI
InChI=1S/C12H17N3OS/c1-3-8-16-11-6-4-10(5-7-11)9-14-15-12(17)13-2/h4-7,9H,3,8H2,1-2H3,(H2,13,15,17)/b14-9+
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-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-thiourea
- (2R)-2-(2-methyl-1H-indol-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- (2R)-2-(2-methyl-1H-indol-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- 3-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
- 3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one
- 3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
- methyl 2-[[(9R)-9-(4-fluorophenyl)-6,6-dimethyl-8-oxidanylidene-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-2-yl]sulfanyl]ethanoate
- 2-methoxyethyl (7R)-7-(3-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (6R,9S)-9-(4-fluorophenyl)-6-(furan-2-yl)-2-methyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (9S)-9-[3,5-bis(fluoranyl)phenyl]-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
