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1-[3-[(3-cyano-6,8-dimethyl-quinolin-1-ium-2-yl)amino]propyl]-3-(3-ethoxypropyl)thiourea
1-[3-[(3-cyano-6,8-dimethyl-quinolin-1-ium-2-yl)amino]propyl]-3-(3-ethoxypropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC(=S)NCCCNC1=[NH+]C2=C(C=C(C=C2C=C1C#N)C)C
Isomeric SMILES
CCOCCCNC(=S)NCCCNC1=[NH+]C2=C(C=C(C=C2C=C1C#N)C)C
InChI
InChI=1S/C21H29N5OS/c1-4-27-10-6-9-25-21(28)24-8-5-7-23-20-18(14-22)13-17-12-15(2)11-16(3)19(17)26-20/h11-13H,4-10H2,1-3H3,(H,23,26)(H2,24,25,28)/p+1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[3-[(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)amino]propyl]-3-(3-ethoxypropyl)thiourea
- 1-[3-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-5-ium-6-yl)amino]propyl]-3-(3-ethoxypropyl)thiourea
- 2-(3-fluoranylphenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide
- 4-(3-cyano-7-methyl-quinolin-1-ium-2-yl)-N-(3-ethoxypropyl)-1,4-diazepane-1-carbothioamide
- 4-(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)-N-(3-ethoxypropyl)-1,4-diazepane-1-carbothioamide
- 4-(3-cyano-5,7-dimethyl-quinolin-1-ium-2-yl)-N-(3-ethoxypropyl)-1,4-diazepane-1-carbothioamide
- 4-(3-cyano-6,7-dimethyl-quinolin-1-ium-2-yl)-N-(3-ethoxypropyl)-1,4-diazepane-1-carbothioamide
- 3-[2-[(3-cyano-7,8-dimethyl-quinolin-1-ium-2-yl)amino]ethylcarbamothioylamino]propyl-dimethyl-azanium
- 3-[2-[(3-cyano-6,8-dimethyl-quinolin-1-ium-2-yl)amino]ethylcarbamothioylamino]propyl-dimethyl-azanium
- 3-[2-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]ethylcarbamothioylamino]propyl-dimethyl-azanium
