1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=NNC(=S)NCCOC)C
Isomeric SMILES
CCC1=CC=C(C=C1)/C(=N\NC(=S)NCCOC)/C
InChI
InChI=1S/C14H21N3OS/c1-4-12-5-7-13(8-6-12)11(2)16-17-14(19)15-9-10-18-3/h5-8H,4,9-10H2,1-3H3,(H2,15,17,19)/b16-11-
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
- 1-[4-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]phenyl]ethanone
- 1-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]thiourea
- 1-[4-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]phenyl]ethanone
- 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-nitrophenyl)thiourea
- 2-[2,5-bis(chloranyl)phenoxy]-N-(2-cyclopentylpyrazol-3-yl)ethanamide
- 1-(2-methoxyethyl)-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea
- 1-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-1,1-diphenylpropan-2-ylideneamino]-3-(2-methoxyethyl)thiourea
- 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea
