2-[2-(4-aminophenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1CCC2=CC=C(C=C2)N)C(=S)N)OCCCCC
Isomeric SMILES
CCCCCC1=C(C=CC(=C1CCC2=CC=C(C=C2)N)C(=S)N)OCCCCC
InChI
InChI=1S/C25H36N2OS/c1-3-5-7-9-22-21(15-12-19-10-13-20(26)14-11-19)23(25(27)29)16-17-24(22)28-18-8-6-4-2/h10-11,13-14,16-17H,3-9,12,15,18,26H2,1-2H3,(H2,27,29)
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
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(4-methylpentyl)benzamide
- 2-[2-(1H-imidazol-5-yl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
- 2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(4-oxidanylbutoxy)benzamide
- (2Z)-4-(4-hydroxyphenyl)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide
- (2E)-4-(1H-imidazol-5-yl)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide
- 4-(dipentylamino)-2-[2-(4-hydroxyphenyl)ethyl]benzamide
- phenyl 4-(6-methoxy-1-oxidanylidene-7-pentoxy-3,4-dihydroisoquinolin-2-yl)butanoate
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(5-methyl-2-propyl-hexoxy)benzamide
- N-[4-carbamothioyl-3-[2-(4-hydroxyphenyl)ethyl]-2-pentyl-phenyl]methanamide
