O-propyl N-(phenylmethyl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=S)NCC1=CC=CC=C1
Isomeric SMILES
CCCOC(=S)NCC1=CC=CC=C1
InChI
InChI=1S/C11H15NOS/c1-2-8-13-11(14)12-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,14)
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
- O-propyl N-(3-methylsulfanylpropyl)carbamothioate
- 4-[[2-[4-(diethylamino)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]methyl-dodecyl-methyl-azaniumyl]butane-1-sulfonate
- [2-[4-(diethylamino)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]methyl-dodecyl-methyl-(4-sulfobutyl)azanium
- (1R,2R,4aS,8aS)-1-[(E)-6-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-4-(hydroxymethyl)hex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[2-(5-aminocarbonyl-7-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-oxidanyl-1-[5-(4-oxidanylbutyl)furan-2-yl]butan-1-one
- (5S,7S)-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-15-one
- (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-pentan-3-one
- (1R)-1-(4-chlorophenyl)-1-(5-methoxy-1H-indol-3-yl)pentan-3-one
- (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
