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1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea
1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=S)NC(C)COC)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N\NC(=S)N[C@H](C)COC)/C
InChI
InChI=1S/C16H25N3OS/c1-5-6-14-7-9-15(10-8-14)13(3)18-19-16(21)17-12(2)11-20-4/h7-10,12H,5-6,11H2,1-4H3,(H2,17,19,21)/b18-13-/t12-/m1/s1
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- 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
- 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea
- 1-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- methyl 4-[[2-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenoxy]methyl]benzoate
- N-(2,3-dimethylphenyl)-N-[4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]ethanamide
- 1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- N-(2,6-dimethylphenyl)-N-[4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]ethanamide
- N-(4-methoxyphenyl)-N-[4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]-1,3-thiazol-2-yl]ethanamide
- 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 1-[(2R)-1-methoxypropan-2-yl]-3-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiourea
