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dimethyl-[3-[(2-methylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl]azanium
dimethyl-[3-[(2-methylphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)N(CCC[NH+](C)C)CC2=CC=CS2
Isomeric SMILES
CC1=CC=CC=C1NC(=S)N(CCC[NH+](C)C)CC2=CC=CS2
InChI
InChI=1S/C18H25N3S2/c1-15-8-4-5-10-17(15)19-18(22)21(12-7-11-20(2)3)14-16-9-6-13-23-16/h4-6,8-10,13H,7,11-12,14H2,1-3H3,(H,19,22)/p+1
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
- ethyl 2-[4-cyclohexyl-5-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]ethanoate
- 1-[3-(dimethylamino)propyl]-3-(2-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methoxyethyl)thiourea
- ethyl 2-[5-[(1R)-1-cyanoethyl]sulfanyl-4-cyclohexyl-1,2,4-triazol-3-yl]ethanoate
- [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propan-2-yl-thiourea
- ethyl 2-[4-cyclohexyl-5-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanoate
- ethyl 2-[4-cyclohexyl-5-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]ethanoate
- 3-[(3-methoxyphenyl)carbamothioyl-(thiophen-2-ylmethyl)amino]propyl-dimethyl-azanium
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-methylprop-2-enyl)thiourea
