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2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C16H21N3O3S/c20-15(21)11-22-14-8-6-12(7-9-14)10-17-19-16(23)18-13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,20,21)(H2,18,19,23)/p-1/b17-10-
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- 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide
- 1-cyclohexyl-3-[(Z)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]thiourea
- 1-cyclohexyl-3-[(4-methylcyclohexylidene)amino]thiourea
- 1-butyl-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea
