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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(phenylcarbonyl)piperazine-1-carbothioamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(phenylcarbonyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)OCCO4
Isomeric SMILES
C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C20H21N3O3S/c24-19(15-4-2-1-3-5-15)22-8-10-23(11-9-22)20(27)21-16-6-7-17-18(14-16)26-13-12-25-17/h1-7,14H,8-13H2,(H,21,27)
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
- 2,4-bis(chloranyl)-N-[(2S)-1-oxidanylidene-1-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]-3-phenyl-propan-2-yl]benzamide
- 2-[[4-azanyl-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamide
- 2-[[4-azanyl-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide
- 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanamide
- 4-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperazine-1-carboxamide
- 4-[[4-ethyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-pyrrol-1-yl-benzamide
- 2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide
