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1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC(=CC=C2)OC)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H21N3O3S/c1-4-24-17-10-13(8-9-16(17)23-3)12-19-21-18(25)20-14-6-5-7-15(11-14)22-2/h5-12H,4H2,1-3H3,(H2,20,21,25)/b19-12-
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
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
- [(1S)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-phenyl-ethyl]-dimethyl-azanium
- 4-[[[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methyl]-7,8-dimethyl-chromen-2-one
- 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]-7-methoxy-chromen-2-one
- 4-bromanyl-N'-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]-1H-pyrrole-2-carbohydrazide
- 1-(3-methoxyphenyl)-3-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea
- 4-bromanyl-N'-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide
- N'-[3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide
- 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
- N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide
