1,3-bis[4-phenyl-4-(1,2,3,4-tetrazol-1-yl)pentyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC(=S)NCCCC(C)(C1=CC=CC=C1)N2C=NN=N2)(C3=CC=CC=C3)N4C=NN=N4
Isomeric SMILES
CC(CCCNC(=S)NCCCC(C)(C1=CC=CC=C1)N2C=NN=N2)(C3=CC=CC=C3)N4C=NN=N4
InChI
InChI=1S/C25H32N10S/c1-24(34-19-28-30-32-34,21-11-5-3-6-12-21)15-9-17-26-23(36)27-18-10-16-25(2,35-20-29-31-33-35)22-13-7-4-8-14-22/h3-8,11-14,19-20H,9-10,15-18H2,1-2H3,(H2,26,27,36)
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
- 1,3-bis[4-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)pentyl]thiourea
- N-[4-[4-chloranyl-5-(3-fluoranyl-4-methoxy-phenyl)imidazol-1-yl]phenyl]sulfonyl-methoxy-phosphonamidic acid
- N-methyl-N-[(1R,3S,4R)-4-[(1-methylindazol-5-yl)carbamoylamino]-3-[[methyl(3-phenylpropyl)amino]methyl]cyclohexyl]ethanamide
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-[2-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-phenyl]carbamate bromide
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-[2-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-phenyl]carbamate
- 5-[[2,5-bis(chloranyl)-3,6-bis(oxidanylidene)-4-propan-2-yloxy-cyclohexa-1,4-dien-1-yl]amino]-2-phenoxy-benzenesulfonic acid
- [(4E)-octa-4,7-dienyl]-triphenyl-phosphanium iodide
- [(4E)-octa-4,7-dienyl]-triphenyl-phosphanium
- 5,11-bis(4-nitrophenyl)indolo[3,2-b]carbazole
- N-[3-[1-ethyl-7-(ethylamino)-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide
