1-[2-(3-methoxyphenyl)ethyl]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNC(=S)NCC=C
Isomeric SMILES
COC1=CC=CC(=C1)CCNC(=S)NCC=C
InChI
InChI=1S/C13H18N2OS/c1-3-8-14-13(17)15-9-7-11-5-4-6-12(10-11)16-2/h3-6,10H,1,7-9H2,2H3,(H2,14,15,17)
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
- 3-(1H-indol-3-ylmethyl)-1-(3-methoxy-2-oxidanyl-phenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 4-azanylidene-5-(2-chlorophenyl)-1,2,5-thiadiazole-3-carboxamide
- N-[4-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
- N-cyclopentyl-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-phenyl-piperazine
- 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-(pyridin-4-ylmethyl)piperazine
- 5-(3-chloranyl-4-methyl-phenyl)-3-(1H-indol-3-ylmethyl)-1-(3-methoxy-2-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
- 1-(5-bromanyl-2-oxidanyl-phenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea
