1,1-dibutyl-3-[3-(1-butylpiperidin-4-yl)-1-benzothiophen-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)N(CCCC)CCCC
InChI
InChI=1S/C26H41N3OS/c1-4-7-14-28-17-12-21(13-18-28)24-20-31-25-11-10-22(19-23(24)25)27-26(30)29(15-8-5-2)16-9-6-3/h10-11,19-21H,4-9,12-18H2,1-3H3,(H,27,30)
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-[2,3-bis(bromanyl)phenyl]-3-[3-(1-propan-2-ylpiperidin-4-yl)-1-benzofuran-5-yl]thiourea
- N-[[3-(2-dimethylaminoethyl)-2-methyl-1-benzofuran-5-yl]methoxy]ethanamide
- N-(1-adamantyl)-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- N-(2-adamantyl)-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- N-(cyclopropylmethoxy)-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- N-(6-methylheptan-2-yl)-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- N-[1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl]benzamide
- 4H-1,2,4-thiadiazine 1,1-dioxide
- N-ethoxy-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
