1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-diethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C24H24N4S/c1-3-16-8-7-9-17(4-2)22(16)28-24(29)25-19-14-12-18(13-15-19)23-26-20-10-5-6-11-21(20)27-23/h5-15H,3-4H2,1-2H3,(H,26,27)(H2,25,28,29)
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
- 4-(5-chloranylthiophen-2-yl)carbonyl-1-(3-fluorophenyl)carbonyl-3-(3-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)pyrrolidine-2-carboxylic acid
- [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-bromanyl-3,4,5-trimethoxy-benzoate
- N-(3,4-dichlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(2,5-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- (phenylmethyl) N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]amino]methyl]phenyl]carbamate
- N-(3-methylphenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] cyclopropanecarboxylate
- N-(4-chloranyl-2-nitro-phenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 5-(4-chlorophenyl)-2-ethyl-thieno[2,3-d][1,3]oxazin-4-one
- N-(4-ethylphenyl)-2-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethanamide
