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1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea
1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1=NNC(=S)NC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C[C@H]1CCCCC1=NNC(=S)NC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H23N3O2S/c1-11-6-4-5-7-13(11)18-19-16(22)17-12-8-9-14(20-2)15(10-12)21-3/h8-11H,4-7H2,1-3H3,(H2,17,19,22)/t11-/m0/s1
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
- 5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine
- (2R)-N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-(4-fluoranylphenoxy)propanehydrazide
- 4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-methyl-7-oxidanyl-chromen-2-one
- methyl 4-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzoate
- 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea
- (2R)-2-(4-fluoranylphenoxy)-N'-[2-(4-methoxyphenyl)ethanoyl]propanehydrazide
- methyl 4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]benzoate
- methyl 4-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea
