1,1-dibutyl-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)NCC1=CC=CC=C1
Isomeric SMILES
CCCCN(CCCC)C(=S)NCC1=CC=CC=C1
InChI
InChI=1S/C16H26N2S/c1-3-5-12-18(13-6-4-2)16(19)17-14-15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3,(H,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
- (2S,3S)-3-methyl-7-methylidene-pentadecan-2-ol
- 2-oxidanyl-5-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylamino]benzoic acid
- 7-nitro-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
- 4-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonyl]phenoxy]benzoic acid
- pyrazole-1-carbodithioic acid
- magnesium pentane-2,4-dione
- magnesium tetrahydrate
- 3,5-bis(azanylidene)-6-(azanylidenemethylidene)pyrrolizine-1,2,7-tricarbonitrile
- 2-[2-[bis[2-[bis(dimethylamino)methylideneamino]ethyl]amino]ethyl]-1,1,3,3-tetramethyl-guanidine
- 4,5-ditert-butyl-1H-pyrazole
