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1-(2,4-dimethylphenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea
1-(2,4-dimethylphenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OC)C
InChI
InChI=1S/C17H19N3OS/c1-12-8-9-15(13(2)10-12)19-17(22)20-18-11-14-6-4-5-7-16(14)21-3/h4-11H,1-3H3,(H2,19,20,22)
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
- 3,6-dimethyl-1-oxidanyl-pyridazin-4-imine
- 6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-2-[[1-(3-fluoranyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
- 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(4-methylphenyl)-3-[2-[[2,3,4,5,6-pentakis(chloranyl)phenyl]amino]ethyl]urea
- 1-(4-chlorophenyl)-2-[4-(4-methylphenyl)pyrimidin-1-ium-1-yl]ethanone
- 9-chloranyl-2-(furan-2-yl)-1'-propyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- 3-[(4-chlorophenyl)iminomethyl]-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-4-one
- 1-(2,3-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
