N-cyclohexyl-1-(2-phenoxyethyl)indole-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4
InChI
InChI=1S/C23H26N2OS/c27-23(24-18-9-3-1-4-10-18)21-17-25(22-14-8-7-13-20(21)22)15-16-26-19-11-5-2-6-12-19/h2,5-8,11-14,17-18H,1,3-4,9-10,15-16H2,(H,24,27)
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
- 5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoic acid hydrate
- disodium 2-[carbamimidoyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethanoate
- (2-azanyl-2-methyl-propyl) 8-bromanyl-1-methyl-2,6-bis(oxidanylidene)-7H-purine-3-carboxylate
- 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-2-oxidanyl-4-[4-(piperidin-4-ylmethyl)pyridin-2-yl]but-1-enyl]ethanamide
- 1-(2-phenoxyethyl)-N-(phenylmethyl)indole-3-carbothioamide
- lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate
- 1-(2-phenoxyethyl)-N-(phenylmethyl)indole-3-carboxamide
- [(5-azanyl-1,6-diphenyl-hexan-2-yl)-[3-methyl-2-(2-oxidanylidene-1,3-diazinan-1-yl)butanoyl]amino] 5-oxidanylidenepyrrolidine-2-carboxylate
- N,N-dimethyl-1-(2-phenoxyethyl)indole-3-carboxamide
- butanedioic acid; tert-butyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate
