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cyclopentyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
cyclopentyl-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3CCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3CCCC3
InChI
InChI=1S/C18H24N2OS/c1-13-8-9-14(2)16(12-13)19-18-20(10-5-11-22-18)17(21)15-6-3-4-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3
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
- (E)-N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide
- N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-fluoranyl-benzamide
- (2-chloranyl-4-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone
- (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide
- 1-(2,5-dimethoxyphenyl)-3-(3-methylsulfanylpropyl)thiourea
- N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)benzamide
- 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea
- N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)ethanamide
- 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylprop-2-enyl)thiourea
- 4-(2,5-dimethylphenyl)sulfonyl-N-(3-methylphenyl)piperazine-1-carbothioamide
