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1-(1-adamantyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea
1-(1-adamantyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=S)NC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=S)NC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C20H27N3O2S/c1-24-17-4-3-13(8-18(17)25-2)12-21-23-19(26)22-20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,12,14-16H,5-7,9-11H2,1-2H3,(H2,22,23,26)/b21-12+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(4-chlorophenyl)methyl]-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
- 4-[(E)-furan-2-ylmethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one
- 3-methyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
- 3-(phenylmethyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
- 3-[(4-chlorophenyl)methyl]-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
- 3-phenyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
- 3-methyl-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-one
- 4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one
- 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one
- 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-(phenylmethyl)-1H-1,2,4-triazol-5-one
