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1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]urea
1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)CCCNC(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C13H21N5O3S/c1-3-17(4-2)9-5-8-14-13(19)16-15-10-11-6-7-12(22-11)18(20)21/h6-7,10H,3-5,8-9H2,1-2H3,(H2,14,16,19)/b15-10+
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
- methyl 4-[[2-azanyl-1-(2,4,6-trimethylphenyl)ethoxy]methyl]benzoate
- (2S,3S)-3-methyl-1-(triphenylmethyl)aziridine-2-carbaldehyde
- ethyl 2-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoate
- 6-methyl-N4-(oxolan-2-ylmethyl)-N2-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- tert-butyl N-[(2R)-1-(phenylsulfonyl)pentan-2-yl]carbamate
- (2S,3R)-3-[(1R)-1-oxidanylethyl]-2-phenethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2S)-2-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl-propyl-carbamoyl]amino]propanoic acid
- (2S)-2-[[butyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]propanoic acid
- 2-[(1S,2S)-1-butyl-3-methoxy-2-methyl-1H-naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- 1-[2,5-dimethoxy-4-(4-phenylbutyl)phenyl]propan-2-amine
