4-(3-phenylpropoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C16H17NOS/c17-16(19)14-8-10-15(11-9-14)18-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,17,19)
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
- 6-(1,3-benzodioxol-5-ylcarbonyl)-2-(4-ethylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide
- N-(3,5-dimethoxyphenyl)-4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
- N-[[4-(2,4-dichlorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]octanamide
- 4-bromanyl-N-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide
- N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]cyclopentanecarboxamide
- 2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- N-(2-tert-butylphenyl)-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-[(4-methylphenyl)methoxy]benzamide
- [2,4-bis(bromanyl)-6-(2-nitroethenyl)phenyl] propanoate
