1-cyclopropyl-3-(2,3-diphenylquinoxalin-6-yl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC1NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H20N4S/c29-24(25-18-11-12-18)26-19-13-14-20-21(15-19)28-23(17-9-5-2-6-10-17)22(27-20)16-7-3-1-4-8-16/h1-10,13-15,18H,11-12H2,(H2,25,26,29)
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-(4-bromophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone
- 2-cyano-N-(4-fluorophenyl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide
- 5-ethanoyl-9,9-dimethyl-6-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-cyano-3-(4-methyl-3-nitro-phenyl)-N-phenyl-prop-2-enamide
- 1-(3,5-dinitropyridin-2-yl)-4-(phenylmethyl)piperazine
- N-cyclohexyl-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide
- 3-phenanthro[9,10-b]quinoxalin-11-yl-1,1-di(propan-2-yl)thiourea
- (1-methylpyridin-1-ium-4-yl)-morpholin-4-yl-methanone iodide
- 2-benzamido-3-(5-methylfuran-2-yl)prop-2-enoic acid
- N-(2-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
