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4-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperazine-1-carbothioamide
4-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NC
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NC
InChI
InChI=1S/C15H23N3OS/c1-12-4-5-14(19-3)13(10-12)11-17-6-8-18(9-7-17)15(20)16-2/h4-5,10H,6-9,11H2,1-3H3,(H,16,20)
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
- 1-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-(4-methylphenyl)thiourea
- methyl 4-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]carbothioylamino]butanoate
- 1-[(Z)-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(4-methylphenyl)thiourea
- 2-(4-methylphenyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide
- 1-(4-methylphenyl)-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea
- N-butyl-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-4-ium-1-carbothioamide
- 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(2-phenylsulfanylethyl)piperazin-4-ium-1-carbothioamide
- N-butyl-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide
- 1-(4-methylphenyl)-3-[(Z)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]thiourea
- 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-(2-phenylsulfanylethyl)piperazine-1-carbothioamide
