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2-[(4-methoxyphenyl)methylsulfanyl-phenylazanyl-methylidene]propanedinitrile
2-[(4-methoxyphenyl)methylsulfanyl-phenylazanyl-methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC(=C(C#N)C#N)NC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CSC(=C(C#N)C#N)NC2=CC=CC=C2
InChI
InChI=1S/C18H15N3OS/c1-22-17-9-7-14(8-10-17)13-23-18(15(11-19)12-20)21-16-5-3-2-4-6-16/h2-10,21H,13H2,1H3
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-[[(3-fluorophenyl)amino]-phenacylsulfanyl-methylidene]propanedinitrile
- 2-[[(4-fluorophenyl)amino]-[(3-methoxyphenyl)methylsulfanyl]methylidene]propanedinitrile
- 2-[[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
- 2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-[(2,4-dichlorophenyl)amino]methylidene]propanedinitrile
- 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]disulfanyl]-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile
- 2-azanyl-4-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- N-[1-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3,4-dimethoxy-benzamide
- N-[1-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3,4,5-trimethoxy-benzamide
- N-[1-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-bromanyl-benzamide
- N-[1-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2,2-dimethyl-propanamide
