2-phenylazanyl-2-phenylimino-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C(=S)N
InChI
InChI=1S/C14H13N3S/c15-13(18)14(16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H,(H2,15,18)(H,16,17)
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-(3,4-dimethoxyphenyl)-7,8,10-trimethyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium
- 5,7-dimethyl-1-(5-methylfuran-2-yl)-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine
- 4-methyl-N-[2,6,7-tris(trichloromethyl)-3,5,8-trioxa-1,4$l^{5}-diphosphabicyclo[2.2.2]octan-4-ylidene]benzenesulfonamide
- 2,6,7-tris(trichloromethyl)-3,5,8-trioxa-1-phospha-4-arsabicyclo[2.2.2]octane
- [4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]-triphenyl-phosphanium
- 1-(1-adamantyl)-2-bromanyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- 4-phenyl-2,6,7-tris(trichloromethyl)-3,5,8-trioxa-1-phospha-4-silabicyclo[2.2.2]octane
- 5-(hydroxymethyl)-8-methyl-2-(3,4,5-trimethoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
- methyl 4-[[3-aminocarbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate
- 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
