1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCNC(=S)NCC=C)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCNC(=S)NCC=C)[N+](=O)[O-])OC
InChI
InChI=1S/C14H19N3O4S/c1-4-6-15-14(22)16-7-5-10-8-12(20-2)13(21-3)9-11(10)17(18)19/h4,8-9H,1,5-7H2,2-3H3,(H2,15,16,22)
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-[2-(2-chlorophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone
- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-(4-propylphenyl)ethylideneamino]benzamide
- (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium
- 3-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione
- N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
- 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-methyl-thiourea
- N-[3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide
- 2-[2-(3-bromophenyl)sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
