1-cyclohexyl-3-(3,4-dimethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=S)NC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=S)NC2CCCCC2)OC
InChI
InChI=1S/C15H22N2O2S/c1-18-13-9-8-12(10-14(13)19-2)17-15(20)16-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H2,16,17,20)
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-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxyphenyl)butanamide
- 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide
- 3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4,4-dimethyl-cyclohex-2-en-1-one
- 2-[methyl-(phenylmethyl)amino]ethyl 4-chloranylbenzoate
- N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-fluoranyl-benzamide
- 4-(3-chlorophenyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide
- 2-chloranyl-N-ethyl-5-morpholin-4-ylsulfonyl-benzamide
- 1-nitro-2-[(E)-prop-1-enyl]sulfonyl-benzene
- 1-morpholin-4-yl-2-(2,4,6-trimethylphenoxy)ethanone
