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6-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate
6-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NN=CC1=C(C(=C(C=C1)OC)OC)C(=O)[O-]
Isomeric SMILES
CCCCNC(=S)N/N=C\C1=C(C(=C(C=C1)OC)OC)C(=O)[O-]
InChI
InChI=1S/C15H21N3O4S/c1-4-5-8-16-15(23)18-17-9-10-6-7-11(21-2)13(22-3)12(10)14(19)20/h6-7,9H,4-5,8H2,1-3H3,(H,19,20)(H2,16,18,23)/p-1/b17-9-
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- 6-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]-2,3-dimethoxy-benzoic acid
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- 1-(4-fluorophenyl)-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea
- 1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea
- 1-(4-fluorophenyl)-3-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiourea
- 6-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate
