1-(cyclododecylideneamino)-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NN=C2CCCCCCCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NN=C2CCCCCCCCCCC2
InChI
InChI=1S/C20H31N3OS/c1-24-19-15-11-14-18(16-19)21-20(25)23-22-17-12-9-7-5-3-2-4-6-8-10-13-17/h11,14-16H,2-10,12-13H2,1H3,(H2,21,23,25)
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
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-(4-ethoxyphenyl)-N'-[(2-propoxyphenyl)methylideneamino]propanediamide
- 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-1-(3-nitrophenyl)ethanone
- N-(4-ethoxyphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide
- N-[4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-quinolin-8-ylsulfanyl-ethanamide
- [2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-azanylnaphthalene-2-carboxylate
- ethyl N-[10-[3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propanoyl]phenothiazin-2-yl]carbamate
- 2-(4-ethoxyphenoxy)ethyl 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- N4-(phenylmethyl)-N2-[4-(trifluoromethyloxy)phenyl]-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazine-2,4-diamine
