2-phenylpyrazolidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N(C1)C(=S)N)C2=CC=CC=C2
Isomeric SMILES
C1CN(N(C1)C(=S)N)C2=CC=CC=C2
InChI
InChI=1S/C10H13N3S/c11-10(14)13-8-4-7-12(13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,14)
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
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- 2-chloranyl-5-[5-[(E)-2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid
- 9-[(4-methoxyphenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 3-(2,4-dimethylphenyl)-2-phenyl-quinazolin-4-one
- N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 3-(4-ethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 2-phenyl-3-pyridin-3-yl-quinazolin-4-one
- N,N-diethyl-2-oxidanyl-2,2-diphenyl-ethanamide
- 5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine
- 2-(1,3-benzodioxol-5-ylamino)-3-chloranyl-naphthalene-1,4-dione
