4-propoxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H13NOS/c1-2-7-12-9-5-3-8(4-6-9)10(11)13/h3-6H,2,7H2,1H3,(H2,11,13)
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
- N-[5-[2-[2-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide
- 6-tert-butyl-2-[2-(3-chloranylphenoxy)ethanoylamino]-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-[(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- methyl 8-ethanoyl-2-methyl-6-(3-nitrophenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3-carboxylate
- 2,3-diphenyl-2,3-dihydropyrido[1,2-b][1,4,2]oxathiazin-5-ium
- 3-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- ethyl 1-[4-cyano-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazol-1-yl]piperidine-4-carboxylate
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- 2-[butyl(thiophen-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
- 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide
