1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(4-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3O2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C18H17N3O2S/c1-12(17-11-13-5-3-4-6-16(13)23-17)20-21-18(24)19-14-7-9-15(22-2)10-8-14/h3-11,20H,1H2,2H3,(H2,19,21,24)
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
- 1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
- N-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-dimethyl-furan-3-carboxamide
- 1-(2-methylphenyl)-3-[1-(3,4,5-trimethoxyphenyl)ethenylamino]thiourea
- N-(3,4-dimethylphenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- methyl 2-[2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 1-[4-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylphenyl]sulfonylpyrrolidine
- 1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(2-methylphenyl)thiourea
- 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(6-methoxynaphthalen-2-yl)ethenylamino]thiourea
