1,1-diethyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)NN=C(C1=CC=CC=C1)C2=CC=CC=N2
Isomeric SMILES
CCN(CC)C(=S)N/N=C(\C1=CC=CC=C1)/C2=CC=CC=N2
InChI
InChI=1S/C17H20N4S/c1-3-21(4-2)17(22)20-19-16(14-10-6-5-7-11-14)15-12-8-9-13-18-15/h5-13H,3-4H2,1-2H3,(H,20,22)/b19-16+
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
- bis(chloranyl)copper; 1-phenyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
- bis(chloranyl)copper; 1-(3-chlorophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
- chloranylcopper(1+); N,N-diethyl-N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate
- chloranylcopper(1+); (3Z)-3-(pyrrolidin-1-ylcarbothioylhydrazinylidene)indol-2-olate
- chloranylcopper(1+); (1E)-N-(2-oxidanylideneindol-3-yl)piperidine-1-carbohydrazonothioate
- chloranylcopper(1+); (1E)-N-(2-oxidanylideneindol-3-yl)azepane-1-carbohydrazonothioate
- N-[(E)-[(2Z)-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazinylidene)propylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
- N-[(E)-[(2Z)-2-(1,4,5,6-tetrahydropyrimidin-2-ylhydrazinylidene)propylidene]amino]-1,4,5,6-tetrahydropyrimidin-2-amine
- bis(chloranyl)nickel; chloranylnickel; 2,4-dimethyl-N-[(Z)-1,2,4-triazol-3-ylideneamino]-1,5-diazacycloundeca-1,4-dien-3-amine; hydrate
- bis(chloranyl)nickel; N-[(E)-(5-chloranylbenzimidazol-2-ylidene)amino]-2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-amine; chloranylnickel; hydrate
