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1-(2-methoxyphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea
1-(2-methoxyphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2OC)C
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/NC(=S)NC2=CC=CC=C2OC)/C
InChI
InChI=1S/C17H19N3OS/c1-12-8-10-14(11-9-12)13(2)19-20-17(22)18-15-6-4-5-7-16(15)21-3/h4-11H,1-3H3,(H2,18,20,22)/b19-13+
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-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- [2-methoxy-4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
- methyl N-[(E)-[2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]carbamate
- N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-(3-methoxyphenyl)ethanediamide
- N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline
- 1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(2,4-dichlorophenyl)thiourea
- N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-ethylphenoxy)ethanamide
- 4-tert-butyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide
- 4-tert-butyl-N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]benzamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide
