1-phenylazanyl-3-phenylimino-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NN[14C](=S)N=NC2=CC=CC=C2
InChI
InChI=1S/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)/i13+2
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
- O-ethyl [2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanylmethanethioate
- 9-penta-1,4-diyn-3-ylidenethioxanthene
- [(2S,3S)-3-[(5R)-5-(oxan-2-yloxy)hexyl]oxiran-2-yl]methanol
- (1'S,4S,5'R)-6',6'-dimethyl-2-phenyl-spiro[1,3-dioxolane-4,4'-bicyclo[3.1.1]heptane]
- 2-[(E)-2-(2,5-dimethylphenyl)ethenyl]naphthalene
- 1-cyclohexylsulfanylnaphthalen-2-ol
- (4S)-4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
- 12-pyridin-3-yldodecanenitrile
- 3-azanyl-N,N-bis[3-(dimethylamino)propyl]propanamide
- (6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-oxan-2-one
