4-propoxynaphthalene-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C2=CC=CC=C21)C(=S)N
Isomeric SMILES
CCCOC1=CC=C(C2=CC=CC=C21)C(=S)N
InChI
InChI=1S/C14H15NOS/c1-2-9-16-13-8-7-12(14(15)17)10-5-3-4-6-11(10)13/h3-8H,2,9H2,1H3,(H2,15,17)
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-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dipropyl-butanamide
- 4-[[4-(4-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[3-methyl-4-(2-phenylethanoyl)piperazin-1-yl]butan-1-one
- 1-[4-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-piperazin-1-yl]-4-[[4-(3-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- 2-azanylidene-6-(2-methoxyphenyl)-8-oxidanyl-pteridin-4-amine
- N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-(1-phenylethyl)cyclopentanecarboxamide
- N-[1-(4-ethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N,N-diethyl-4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide
- N-[3-[(2-fluorophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
- 8-phenylmethoxy-N-(phenylmethyl)-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
